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

Systemtic Name: 8-methyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 8-methyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-8-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-8-methyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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