1-ethanoyl-N-phenethyl-2,3-dihydroindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)21-12-10-16-13-17(7-8-18(16)21)19(23)20-11-9-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,20,23)