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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3OC

InChI

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