4-(4-methoxyphenyl)-2-(phenylmethyl)-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)-9H-pyrido[3,4-b]indol-1-one Openeye Name: 2-benzyl-4-(4-methoxyphenyl)-9H-pyrido[3,4-b]indol-1-one CAS Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-benzyl-4-(4-methoxyphenyl)-9H-pyrido[3,4-b]indol-1-one Traditional Name: 2-benzyl-4-(4-methoxyphenyl)-9H-$b-carbolin-1-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c1-29-19-13-11-18(12-14-19)21-16-27(15-17-7-3-2-4-8-17)25(28)24-23(21)20-9-5-6-10-22(20)26-24/h2-14,16,26H,15H2,1H3