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

Systemtic Name: methyl (2R)-2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C24H25N3O3/c1-14-8-9-21-19(10-14)18(15(2)26-21)12-23(28)27-22(24(29)30-3)11-16-13-25-20-7-5-4-6-17(16)20/h4-10,13,22,25-26H,11-12H2,1-3H3,(H,27,28)/t22-/m1/s1