3-(phenylsulfonyl)-7-(2-piperazin-1-ylethyl)-1H-indole

Systemtic Name: 3-(phenylsulfonyl)-7-(2-piperazin-1-ylethyl)-1H-indole Openeye Name: 3-(benzenesulfonyl)-7-(2-piperazin-1-ylethyl)-1H-indole CAS Name: 3-(benzenesulfonyl)-7-[2-(1-piperazinyl)ethyl]-1H-indole IUPAC Name: 3-(benzenesulfonyl)-7-(2-piperazin-1-ylethyl)-1H-indole Traditional Name: 3-besyl-7-(2-piperazinoethyl)-1H-indole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCC2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)CCC2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c24-26(25,17-6-2-1-3-7-17)19-15-22-20-16(5-4-8-18(19)20)9-12-23-13-10-21-11-14-23/h1-8,15,21-22H,9-14H2