1-(4-methoxyphenyl)-N-(5-oxidanylpentyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-oxidanylpentyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(5-hydroxypentyl)-1-(4-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(5-hydroxypentyl)-1-(4-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(5-hydroxypentyl)-1-(4-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(5-hydroxypentyl)-1-(4-methoxyphenyl)-9H-$b-carboline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCCCCO)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCCCCO)C4=CC=CC=C4N3

InChI

InChI=1S/C24H25N3O3/c1-30-17-11-9-16(10-12-17)22-23-19(18-7-3-4-8-20(18)26-23)15-21(27-22)24(29)25-13-5-2-6-14-28/h3-4,7-12,15,26,28H,2,5-6,13-14H2,1H3,(H,25,29)