methyl 4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[(1-acetylindoline-5-carbonyl)-methyl-amino]methyl]benzoate CAS Name: 4-[[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1-acetyl-2,3-dihydroindole-5-carbonyl)-methylamino]methyl]benzoate Traditional Name: 4-[[(1-acetylindoline-5-carbonyl)-methyl-amino]methyl]benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14(24)23-11-10-17-12-18(8-9-19(17)23)20(25)22(2)13-15-4-6-16(7-5-15)21(26)27-3/h4-9,12H,10-11,13H2,1-3H3