N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O/c32-26(16-8-11-20-18-28-22-13-5-4-12-21(20)22)29-25(17-19-9-2-1-3-10-19)27-30-23-14-6-7-15-24(23)31-27/h1-7,9-10,12-15,18,25,28H,8,11,16-17H2,(H,29,32)(H,30,31)/t25-/m0/s1