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

Systemtic Name: 1-ethanoyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-ethoxybenzyl)-N-methyl-indoline-5-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-4-26-19-8-5-16(6-9-19)14-22(3)21(25)18-7-10-20-17(13-18)11-12-23(20)15(2)24/h5-10,13H,4,11-12,14H2,1-3H3