methyl (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-1-phenylbenzimidazole-5-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]propionic acid methyl ester Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C27H24N4O3/c1-17-29-23-14-18(12-13-25(23)31(17)20-8-4-3-5-9-20)26(32)30-24(27(33)34-2)15-19-16-28-22-11-7-6-10-21(19)22/h3-14,16,24,28H,15H2,1-2H3,(H,30,32)/t24-/m1/s1