3-(cyclohexylmethoxy)-6-(4-oxidanylpiperazin-1-yl)sulfonyl-9H-pyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 3-(cyclohexylmethoxy)-6-(4-oxidanylpiperazin-1-yl)sulfonyl-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: 3-(cyclohexylmethoxy)-6-(4-hydroxypiperazin-1-yl)sulfonyl-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: 3-(cyclohexylmethoxy)-6-[(4-hydroxy-1-piperazinyl)sulfonyl]-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: 3-(cyclohexylmethoxy)-6-(4-hydroxypiperazin-1-yl)sulfonyl-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: 3-(cyclohexylmethoxy)-6-(4-hydroxypiperazino)sulfonyl-9H-$b-carboline-1-carboxamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=C3C(=C2)C4=C(N3)C=CC(=C4)S(=O)(=O)N5CCN(CC5)O)C(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=NC(=C3C(=C2)C4=C(N3)C=CC(=C4)S(=O)(=O)N5CCN(CC5)O)C(=O)N

InChI

InChI=1S/C23H29N5O5S/c24-23(29)22-21-18(13-20(26-22)33-14-15-4-2-1-3-5-15)17-12-16(6-7-19(17)25-21)34(31,32)28-10-8-27(30)9-11-28/h6-7,12-13,15,25,30H,1-5,8-11,14H2,(H2,24,29)