Molecular Formula: C18H17N3O4
InChIKey: InChIKey=XFQADNIFKHSLBA-LILDFLRNCC
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzamide
Registries:
PubChem CID 792934
PubChem ID 3290114