3-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1H-indole

Systemtic Name: 3-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1H-indole Openeye Name: 3-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1H-indole CAS Name: 3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]-1H-indole IUPAC Name: 3-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1H-indole Traditional Name: 3-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]-1H-indole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c1-26-17-6-8-18(9-7-17)27(24,25)23-12-10-22(11-13-23)15-16-14-21-20-5-3-2-4-19(16)20/h2-9,14,21H,10-13,15H2,1H3