1-(2-phenylethanoyl)-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-2,3-dihydroindole-6-carboxamide Openeye Name: 1-(2-phenylacetyl)indoline-6-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-(2-phenylacetyl)-2,3-dihydroindole-6-carboxamide Traditional Name: 1-(2-phenylacetyl)indoline-6-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c18-17(21)14-7-6-13-8-9-19(15(13)11-14)16(20)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H2,18,21)