3-(1-methylindol-3-yl)-N-phenethyl-4-phenyl-butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-phenethyl-4-phenyl-butanamide Openeye Name: 3-(1-methylindol-3-yl)-N-phenethyl-4-phenyl-butanamide CAS Name: 3-(1-methyl-3-indolyl)-N-phenethyl-4-phenylbutanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-phenethyl-4-phenylbutanamide Traditional Name: 3-(1-methylindol-3-yl)-N-phenethyl-4-phenyl-butyramide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-29-20-25(24-14-8-9-15-26(24)29)23(18-22-12-6-3-7-13-22)19-27(30)28-17-16-21-10-4-2-5-11-21/h2-15,20,23H,16-19H2,1H3,(H,28,30)