(phenylmethyl) 3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl 3-(2-acetamidoethyl)-5-methoxy-indoline-1-carboxylate CAS Name: 3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-acetamidoethyl)-5-methoxy-2,3-dihydroindole-1-carboxylate Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-indoline-1-carboxylic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1CN(C2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(24)22-11-10-17-13-23(20-9-8-18(26-2)12-19(17)20)21(25)27-14-16-6-4-3-5-7-16/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,22,24)