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

Systemtic Name: 1-(4-methoxyphenyl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-allyl-1-(4-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-allyl-1-(4-methoxyphenyl)-9H-$b-carboline-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-3-12-23-22(26)19-13-17-16-6-4-5-7-18(16)24-21(17)20(25-19)14-8-10-15(27-2)11-9-14/h3-11,13,24H,1,12H2,2H3,(H,23,26)