(2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxidanylidene-N-(3-phenylphenyl)nonanamide

Systemtic Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxidanylidene-N-(3-phenylphenyl)nonanamide Openeye Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxo-N-(3-phenylphenyl)nonanamide CAS Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxo-N-(3-phenylphenyl)nonanamide IUPAC Name: (2S)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-8-oxo-N-(3-phenylphenyl)nonanamide Traditional Name: (2S)-8-keto-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methylamino]-N-(3-phenylphenyl)pelargonamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CNC(CCCCCC(=O)C)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CN[C@@H](CCCCCC(=O)C)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O3/c1-22(36)11-6-4-9-16-31(33-21-29-23(2)34-30-18-17-27(38-3)20-28(29)30)32(37)35-26-15-10-14-25(19-26)24-12-7-5-8-13-24/h5,7-8,10,12-15,17-20,31,33-34H,4,6,9,11,16,21H2,1-3H3,(H,35,37)/t31-/m0/s1