1-ethanoyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-phenoxyphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-phenoxyphenyl)indoline-5-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16(26)25-14-13-17-15-18(7-12-22(17)25)23(27)24-19-8-10-21(11-9-19)28-20-5-3-2-4-6-20/h2-12,15H,13-14H2,1H3,(H,24,27)