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

Systemtic Name: methyl (2R)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C23H23N3O3/c1-13-14(2)25-20-9-8-15(10-18(13)20)22(27)26-21(23(28)29-3)11-16-12-24-19-7-5-4-6-17(16)19/h4-10,12,21,24-25H,11H2,1-3H3,(H,26,27)/t21-/m1/s1