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

Systemtic Name: 1-ethanoyl-N-phenylmethoxy-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-benzyloxy-indoline-5-carboxamide CAS Name: 1-acetyl-N-phenylmethoxy-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-phenylmethoxy-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-benzoxy-indoline-5-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13(21)20-10-9-15-11-16(7-8-17(15)20)18(22)19-23-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)