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

Systemtic Name: 3-(4-methoxyphenyl)-1,9-dimethyl-pyrido[2,3-b]indol-2-one Openeye Name: 3-(4-methoxyphenyl)-1,9-dimethyl-pyrido[2,3-b]indol-2-one CAS Name: 3-(4-methoxyphenyl)-1,9-dimethyl-2-pyrido[2,3-b]indolone IUPAC Name: 3-(4-methoxyphenyl)-1,9-dimethylpyrido[2,3-b]indol-2-one Traditional Name: 3-(4-methoxyphenyl)-1,9-dimethyl-pyrid[2,3-b]indol-2-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N(C(=O)C(=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N(C(=O)C(=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H18N2O2/c1-21-18-7-5-4-6-15(18)17-12-16(20(23)22(2)19(17)21)13-8-10-14(24-3)11-9-13/h4-12H,1-3H3