9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-phenethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=CC=CC=C3N2CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C3=CC=CC=C3N2CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-25-24-22(16-18-26(25)20-11-5-2-6-12-20)21-13-7-8-14-23(21)27(24)17-15-19-9-3-1-4-10-19/h1-14H,15-18H2