(E)-3-(2,4-dimethoxyphenyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-16-9-7-15(21(13-16)27-2)8-10-22(25)24-12-11-20-18(14-24)17-5-3-4-6-19(17)23-20/h3-10,13,23H,11-12,14H2,1-2H3/b10-8+