6,8-dimethyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6,8-dimethyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-6,8-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6,8-dimethyl-2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-6,8-dimethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-6,8-dimethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CC4=CC=CC=C4)C(=O)N(CC3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CC4=CC=CC=C4)C(=O)N(CC3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N2O/c1-18-15-19(2)24-23(16-18)22-13-14-27(21-11-7-4-8-12-21)26(29)25(22)28(24)17-20-9-5-3-6-10-20/h3-12,15-16H,13-14,17H2,1-2H3