N-(3-methylbutyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name: N-(3-methylbutyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-isopentyl-4-phenyl-butanamide CAS Name: N-(3-methylbutyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-methylbutyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-isoamyl-4-phenyl-butyramide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-23(2)17-18-31-30(33)20-26(19-24-11-5-3-6-12-24)28-22-32(21-25-13-7-4-8-14-25)29-16-10-9-15-27(28)29/h3-16,22-23,26H,17-21H2,1-2H3,(H,31,33)