1-ethanoyl-N-(4-ethylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-ethylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-ethylphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-ethylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-ethylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-ethylphenyl)indoline-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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