methyl 4-[[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[(2,3-dimethyl-1H-indole-5-carbonyl)-methyl-amino]methyl]benzoate CAS Name: 4-[[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2,3-dimethyl-1H-indole-5-carbonyl)-methylamino]methyl]benzoate Traditional Name: 4-[[(2,3-dimethyl-1H-indole-5-carbonyl)-methyl-amino]methyl]benzoic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C21H22N2O3/c1-13-14(2)22-19-10-9-17(11-18(13)19)20(24)23(3)12-15-5-7-16(8-6-15)21(25)26-4/h5-11,22H,12H2,1-4H3