1-(4-ethoxy-3-methoxy-phenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-pyridylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(3-pyridinylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(pyridin-3-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-pyridylmethyl)-9H-$b-carboline-3-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C27H24N4O3/c1-3-34-23-11-10-18(13-24(23)33-2)25-26-20(19-8-4-5-9-21(19)30-26)14-22(31-25)27(32)29-16-17-7-6-12-28-15-17/h4-15,30H,3,16H2,1-2H3,(H,29,32)