3-[(4-ethanoylphenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(4-acetylanilino)-2-phenyl-inden-1-one CAS Name: 3-(4-acetylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(4-acetylanilino)-2-phenylinden-1-one Traditional Name: 3-(4-acetylanilino)-2-phenyl-inden-1-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-15(25)16-11-13-18(14-12-16)24-22-19-9-5-6-10-20(19)23(26)21(22)17-7-3-2-4-8-17/h2-14,24H,1H3