[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-benzamidopropanoate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-benzamidopropanoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-benzamidopropanoate CAS Name: 3-benzamidopropanoic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 3-benzamidopropanoate Traditional Name: 3-benzamidopropionic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-14-20(17-10-6-7-11-18(17)24-14)21(26)15(2)28-19(25)12-13-23-22(27)16-8-4-3-5-9-16/h3-11,15,24H,12-13H2,1-2H3,(H,23,27)