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

Systemtic Name: 1-(2-phenylmethoxyethanoyl)-2,3-dihydroindole-6-carboxamide Openeye Name: 1-(2-benzyloxyacetyl)indoline-6-carboxamide CAS Name: 1-(1-oxo-2-phenylmethoxyethyl)-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-(2-phenylmethoxyacetyl)-2,3-dihydroindole-6-carboxamide Traditional Name: 1-(2-benzoxyacetyl)indoline-6-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c19-18(22)15-7-6-14-8-9-20(16(14)10-15)17(21)12-23-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,19,22)