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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-morpholin-4-ylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-morpholinopropyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-morpholinopropyl)-9H-$b-carboline-3-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCCN4CCOCC4)C5=CC=CC=C5N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCCN4CCOCC4)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C28H32N4O4/c1-3-36-24-10-9-19(17-25(24)34-2)26-27-21(20-7-4-5-8-22(20)30-27)18-23(31-26)28(33)29-11-6-12-32-13-15-35-16-14-32/h4-5,7-10,17-18,30H,3,6,11-16H2,1-2H3,(H,29,33)