methyl 2-[2-[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(2,3-dimethyl-1H-indole-5-carbonyl)-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2,3-dimethyl-1H-indole-5-carbonyl)-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[(2,3-dimethyl-1H-indole-5-carbonyl)-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC)C

InChI

InChI=1S/C22H23N3O4/c1-13-14(2)23-19-10-9-15(11-17(13)19)21(27)25(3)12-20(26)24-18-8-6-5-7-16(18)22(28)29-4/h5-11,23H,12H2,1-4H3,(H,24,26)