Molecular Formula: C20H22N2O3
InChIKey: InChIKey=KVWWBRAOMJIUAV-UHFFFAOYAA
SMILES: CC(=CCC1=C2C(=CC=C1)NC=C2CC3C(=O)C(=C(N3)O)C(=O)C)C
Names:
4-acetyl-5-hydroxy-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1,2-dihydropyrrol-3-one
Registries:
PubChem CID 4477330
PubChem ID 6598384