N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-N-piperonyl-9H-$b-carboline-3-carboxamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6N3)OC

InChI

InChI=1S/C28H23N3O5/c1-33-17-8-9-19(24(12-17)34-2)26-27-20(18-5-3-4-6-21(18)30-27)13-22(31-26)28(32)29-14-16-7-10-23-25(11-16)36-15-35-23/h3-13,30H,14-15H2,1-2H3,(H,29,32)