3-(2,4-dimethoxyphenyl)-6-[(E)-ethoxyiminomethyl]-1-methyl-9H-pyrido[2,3-b]indol-2-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-6-[(E)-ethoxyiminomethyl]-1-methyl-9H-pyrido[2,3-b]indol-2-one Openeye Name: 3-(2,4-dimethoxyphenyl)-6-[(E)-ethoxyiminomethyl]-1-methyl-9H-pyrido[2,3-b]indol-2-one CAS Name: 3-(2,4-dimethoxyphenyl)-6-[(E)-ethoxyiminomethyl]-1-methyl-9H-pyrido[2,3-b]indol-2-one IUPAC Name: 3-(2,4-dimethoxyphenyl)-6-[(E)-ethoxyiminomethyl]-1-methyl-9H-pyrido[2,3-b]indol-2-one Traditional Name: 3-(2,4-dimethoxyphenyl)-6-[(E)-ethyloximinomethyl]-1-methyl-9H-pyrid[2,3-b]indol-2-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)NC3=C2C=C(C(=O)N3C)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)NC3=C2C=C(C(=O)N3C)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-5-30-24-13-14-6-9-20-17(10-14)18-12-19(23(27)26(2)22(18)25-20)16-8-7-15(28-3)11-21(16)29-4/h6-13,25H,5H2,1-4H3/b24-13+