1-(3,4-diphenylpyrido[3,4-b]indol-9-yl)ethanone

Systemtic Name: 1-(3,4-diphenylpyrido[3,4-b]indol-9-yl)ethanone Openeye Name: 1-(3,4-diphenylpyrido[3,4-b]indol-9-yl)ethanone CAS Name: 1-(3,4-diphenyl-9-pyrido[3,4-b]indolyl)ethanone IUPAC Name: 1-(3,4-diphenylpyrido[3,4-b]indol-9-yl)ethanone Traditional Name: 1-(3,4-diphenyl-$b-carbolin-9-yl)ethanone Formula: C25H18N2O MolecularWeight: 362.42322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C(C(=NC=C31)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C(C(=NC=C31)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O/c1-17(28)27-21-15-9-8-14-20(21)24-22(27)16-26-25(19-12-6-3-7-13-19)23(24)18-10-4-2-5-11-18/h2-16H,1H3