5,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 5,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 5,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 5,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 5,8-dimethyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 5,8-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=C2C3=C(C(=O)N(CC3)C4=CC=CC=C4)N(C2=C(C=C1)C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CC3)C4=CC=CC=C4)N(C2=C(C=C1)C)CCC5=CC=CC=C5

InChI

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