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

Systemtic Name: 6,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CC3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CC3)C5=CC=CC=C5)C

InChI

InChI=1S/C27H26N2O/c1-19-17-20(2)25-24(18-19)23-14-16-28(22-11-7-4-8-12-22)27(30)26(23)29(25)15-13-21-9-5-3-6-10-21/h3-12,17-18H,13-16H2,1-2H3