ethyl 4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(2-methylindolin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-methylindolin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O3/c1-3-25-20(24)15-8-10-17(11-9-15)21-19(23)13-22-14(2)12-16-6-4-5-7-18(16)22/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)