1-(2,4-dimethoxyphenyl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-allyl-1-(2,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2,4-dimethoxyphenyl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-allyl-1-(2,4-dimethoxyphenyl)-9H-$b-carboline-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC=C)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC=C)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H21N3O3/c1-4-11-24-23(27)19-13-17-15-7-5-6-8-18(15)25-22(17)21(26-19)16-10-9-14(28-2)12-20(16)29-3/h4-10,12-13,25H,1,11H2,2-3H3,(H,24,27)