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

Systemtic Name: 1-ethanoyl-N-methyl-N-phenyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-phenyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-phenyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-phenyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-phenyl-indoline-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(21)20-11-10-14-12-15(8-9-17(14)20)18(22)19(2)16-6-4-3-5-7-16/h3-9,12H,10-11H2,1-2H3