N-[2-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-(6-methoxy-1H-indol-3-yl)-1-piperidyl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(6-methoxy-1H-indol-3-yl)-1-piperidinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-(6-methoxy-1H-indol-3-yl)piperidino]ethyl]quinoline-8-sulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H28N4O3S/c1-32-20-7-8-21-22(17-27-23(21)16-20)18-9-13-29(14-10-18)15-12-28-33(30,31)24-6-2-4-19-5-3-11-26-25(19)24/h2-8,11,16-18,27-28H,9-10,12-15H2,1H3