N-[3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl]methanesulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H32N4O3S/c1-31-22-9-7-21(8-10-22)28-15-13-27(14-16-28)12-4-3-5-19-18-25-24-11-6-20(17-23(19)24)26-32(2,29)30/h6-11,17-18,25-26H,3-5,12-16H2,1-2H3