N-[2-[4-(5-ethoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-(5-ethoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-(5-ethoxy-1H-indol-3-yl)-1-piperidyl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(5-ethoxy-1H-indol-3-yl)-1-piperidinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(5-ethoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-(5-ethoxy-1H-indol-3-yl)piperidino]ethyl]quinoline-8-sulfonamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H30N4O3S/c1-2-33-21-8-9-24-22(17-21)23(18-28-24)19-10-14-30(15-11-19)16-13-29-34(31,32)25-7-3-5-20-6-4-12-27-26(20)25/h3-9,12,17-19,28-29H,2,10-11,13-16H2,1H3