N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-3-18(15-7-5-4-6-8-15)21(24)22-12-11-16-14-23-20-13-17(25-2)9-10-19(16)20/h4-10,13-14,18,23H,3,11-12H2,1-2H3,(H,22,24)