(2S)-2-[(1-cyclohexyl-2-phenyl-benzimidazol-5-yl)carbonylamino]-2-(5-oxidanyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: (2S)-2-[(1-cyclohexyl-2-phenyl-benzimidazol-5-yl)carbonylamino]-2-(5-oxidanyl-1H-indol-3-yl)ethanoic acid Openeye Name: (2S)-2-[(1-cyclohexyl-2-phenyl-benzimidazole-5-carbonyl)amino]-2-(5-hydroxy-1H-indol-3-yl)acetic acid CAS Name: (2S)-2-[[(1-cyclohexyl-2-phenyl-5-benzimidazolyl)-oxomethyl]amino]-2-(5-hydroxy-1H-indol-3-yl)acetic acid IUPAC Name: (2S)-2-[(1-cyclohexyl-2-phenylbenzimidazole-5-carbonyl)amino]-2-(5-hydroxy-1H-indol-3-yl)acetic acid Traditional Name: (2S)-2-[(1-cyclohexyl-2-phenyl-benzimidazole-5-carbonyl)amino]-2-(5-hydroxy-1H-indol-3-yl)acetic acid Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(C4=CNC5=C4C=C(C=C5)O)C(=O)O)N=C2C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N[C@@H](C4=CNC5=C4C=C(C=C5)O)C(=O)O)N=C2C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O4/c35-21-12-13-24-22(16-21)23(17-31-24)27(30(37)38)33-29(36)19-11-14-26-25(15-19)32-28(18-7-3-1-4-8-18)34(26)20-9-5-2-6-10-20/h1,3-4,7-8,11-17,20,27,31,35H,2,5-6,9-10H2,(H,33,36)(H,37,38)/t27-/m0/s1