1-[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one

Systemtic Name: 1-[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Openeye Name: 1-[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]-1-piperidyl]-3-(3-methylindol-1-yl)propan-1-one CAS Name: 1-[4-[1-(2-ethylsulfonylethyl)-2-imidazolyl]-1-piperidinyl]-3-(3-methyl-1-indolyl)-1-propanone IUPAC Name: 1-[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Traditional Name: 1-[4-[1-(2-esylethyl)imidazol-2-yl]piperidino]-3-(3-methylindol-1-yl)propan-1-one Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)C(=O)CCN3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)C(=O)CCN3C=C(C4=CC=CC=C43)C

InChI

InChI=1S/C24H32N4O3S/c1-3-32(30,31)17-16-27-15-11-25-24(27)20-8-12-26(13-9-20)23(29)10-14-28-18-19(2)21-6-4-5-7-22(21)28/h4-7,11,15,18,20H,3,8-10,12-14,16-17H2,1-2H3