1-ethanoyl-N-(3-methoxyphenyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-methoxyphenyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3-methoxyphenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(3-methoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-methoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3-methoxyphenyl)indoline-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-12(21)20-16-9-4-3-6-13(16)10-17(20)18(22)19-14-7-5-8-15(11-14)23-2/h3-9,11,17H,10H2,1-2H3,(H,19,22)