N-(2,4-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3=C(C2)NC4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3=C(C2)NC4=CC=CC=C34)OC

InChI

InChI=1S/C20H21N3O3/c1-25-13-7-8-17(19(11-13)26-2)22-20(24)23-10-9-15-14-5-3-4-6-16(14)21-18(15)12-23/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,24)