N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[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=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

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