[1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-(4-methylpiperazino)methanone Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H30N4O3S/c1-3-23-9-6-18-16-19(4-5-20(18)23)29(27,28)25-10-7-17(8-11-25)21(26)24-14-12-22(2)13-15-24/h4-6,9,16-17H,3,7-8,10-15H2,1-2H3