N-[(2S)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]-2,3-diphenyl-1H-indole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]-2,3-diphenyl-1H-indole-5-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-phenyl-propyl]-2,3-diphenyl-1H-indole-5-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-4-phenylbutan-2-yl]-2,3-diphenyl-1H-indole-5-carboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-4-phenylbutan-2-yl]-2,3-diphenyl-1H-indole-5-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-phenyl-propyl]-2,3-diphenyl-1H-indole-5-carboxamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)N)NC(=O)C2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c32-30(35)27(18-16-21-10-4-1-5-11-21)34-31(36)24-17-19-26-25(20-24)28(22-12-6-2-7-13-22)29(33-26)23-14-8-3-9-15-23/h1-15,17,19-20,27,33H,16,18H2,(H2,32,35)(H,34,36)/t27-/m0/s1