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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-3-26-18-10-8-16(9-11-18)12-13-22-21(25)20-14-17-6-4-5-7-19(17)23(20)15(2)24/h4-11,20H,3,12-14H2,1-2H3,(H,22,25)