8-methoxy-N-(4-methoxyphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Systemtic Name: 8-methoxy-N-(4-methoxyphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Openeye Name: 8-methoxy-N-(4-methoxyphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide CAS Name: 8-methoxy-N-(4-methoxyphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide IUPAC Name: 8-methoxy-N-(4-methoxyphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Traditional Name: 8-methoxy-N-(4-methoxyphenyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-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)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC

InChI

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