3-ethyl-2-methyl-1-(phenylsulfonyl)-5-(2-piperazin-1-ylethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 3-ethyl-2-methyl-1-(phenylsulfonyl)-5-(2-piperazin-1-ylethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(1-piperazinyl)ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-3-ethyl-2-methyl-5-(2-piperazinoethyl)-6,7-dihydro-5H-indol-4-one Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(CC2)CCN3CCNCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(CC2)CCN3CCNCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H31N3O3S/c1-3-20-17(2)26(30(28,29)19-7-5-4-6-8-19)21-10-9-18(23(27)22(20)21)11-14-25-15-12-24-13-16-25/h4-8,18,24H,3,9-16H2,1-2H3