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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-oxidanylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-hydroxypropyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(3-hydroxypropyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(3-hydroxypropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-hydroxypropyl)-9H-$b-carboline-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCCO)C4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCCO)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-20-10-9-15(13-21(20)30-2)22-23-17(16-7-4-5-8-18(16)26-23)14-19(27-22)24(29)25-11-6-12-28/h4-5,7-10,13-14,26,28H,3,6,11-12H2,1-2H3,(H,25,29)