1-ethanoyl-N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-(p-tolylmethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-(4-methylbenzyl)indoline-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-4-6-16(7-5-14)13-21(3)20(24)18-8-9-19-17(12-18)10-11-22(19)15(2)23/h4-9,12H,10-11,13H2,1-3H3