2-[4-(2-azanyl-2-oxidanylidene-ethyl)indol-1-yl]-N-(2-methylphenyl)-4-phenyl-butanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethyl)indol-1-yl]-N-(2-methylphenyl)-4-phenyl-butanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethyl)indol-1-yl]-N-(o-tolyl)-4-phenyl-butanamide CAS Name: 2-[4-(2-amino-2-oxoethyl)-1-indolyl]-N-(2-methylphenyl)-4-phenylbutanamide IUPAC Name: 2-[4-(2-amino-2-oxoethyl)indol-1-yl]-N-(2-methylphenyl)-4-phenylbutanamide Traditional Name: 2-[4-(2-amino-2-keto-ethyl)indol-1-yl]-N-(o-tolyl)-4-phenyl-butyramide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CCC2=CC=CC=C2)N3C=CC4=C(C=CC=C43)CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CCC2=CC=CC=C2)N3C=CC4=C(C=CC=C43)CC(=O)N

InChI

InChI=1S/C27H27N3O2/c1-19-8-5-6-12-23(19)29-27(32)25(15-14-20-9-3-2-4-10-20)30-17-16-22-21(18-26(28)31)11-7-13-24(22)30/h2-13,16-17,25H,14-15,18H2,1H3,(H2,28,31)(H,29,32)