N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-phenyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-phenyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-phenylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-phenylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-phenyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16(26)25-14-13-20-15-21(11-12-22(20)25)24-23(27)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,24,27)