1-ethanoyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-ethyl-N-phenyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-ethyl-N-phenyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-ethyl-N-phenyl-indoline-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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