1-ethanoyl-N-(4-ethylphenyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-ethylphenyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(4-ethylphenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(4-ethylphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(4-ethylphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-ethylphenyl)indoline-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C19H20N2O2/c1-3-14-8-10-16(11-9-14)20-19(23)18-12-15-6-4-5-7-17(15)21(18)13(2)22/h4-11,18H,3,12H2,1-2H3,(H,20,23)