6-methoxy-N,1-bis(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: 6-methoxy-N,1-bis(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: 6-methoxy-N,1-bis(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 6-methoxy-N,1-bis(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 6-methoxy-N,1-bis(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: 6-methoxy-N,1-bis(4-methoxyphenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=C(C=C4)OC)C5=C(N3)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=C(C=C4)OC)C5=C(N3)C=CC(=C5)OC

InChI

InChI=1S/C27H27N3O4/c1-32-19-8-4-17(5-9-19)26-25-22(23-16-21(34-3)12-13-24(23)29-25)14-15-30(26)27(31)28-18-6-10-20(33-2)11-7-18/h4-13,16,26,29H,14-15H2,1-3H3,(H,28,31)