1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)22-12-10-16-13-17(5-8-19(16)22)20(24)21-11-9-15-3-6-18(25-2)7-4-15/h3-8,13H,9-12H2,1-2H3,(H,21,24)