N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-butanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-butanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-butanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylbutanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylbutanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-15-8-9-20-19(12-15)18(14-23-20)10-11-22-21(24)13-16(2)17-6-4-3-5-7-17/h3-9,12,14,16,23H,10-11,13H2,1-2H3,(H,22,24)