6-methyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-methyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-6-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-methyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-6-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-6-methyl-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:

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-18-12-13-23-22(16-18)21-14-15-26(20-10-6-3-7-11-20)25(28)24(21)27(23)17-19-8-4-2-5-9-19/h2-13,16H,14-15,17H2,1H3