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

Systemtic Name: 8-methyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 8-methyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 8-methyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 8-methyl-9-phenethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 8-methyl-9-phenethyl-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=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-19-9-8-14-22-23-16-18-27(21-12-6-3-7-13-21)26(29)25(23)28(24(19)22)17-15-20-10-4-2-5-11-20/h2-14H,15-18H2,1H3