2-methyl-5-phenylmethoxy-9-(phenylmethyl)pyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-5-phenylmethoxy-9-(phenylmethyl)pyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-5-benzyloxy-2-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-methyl-5-phenylmethoxy-9-(phenylmethyl)-1-pyrido[3,4-b]indolone IUPAC Name: 9-benzyl-2-methyl-5-phenylmethoxypyrido[3,4-b]indol-1-one Traditional Name: 5-benzoxy-9-benzyl-2-methyl-$b-carbolin-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)N(C3=C2C(=CC=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C(C1=O)N(C3=C2C(=CC=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c1-27-16-15-21-24-22(13-8-14-23(24)30-18-20-11-6-3-7-12-20)28(25(21)26(27)29)17-19-9-4-2-5-10-19/h2-16H,17-18H2,1H3