[4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Openeye Name: [4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]-1-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: [4-[1-(2-ethylsulfonylethyl)-2-imidazolyl]-1-piperidinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [4-[1-(2-ethylsulfonylethyl)imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Traditional Name: [4-[1-(2-esylethyl)imidazol-2-yl]piperidino]-(1-methylindol-2-yl)methanone Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCS(=O)(=O)CCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C22H28N4O3S/c1-3-30(28,29)15-14-25-13-10-23-21(25)17-8-11-26(12-9-17)22(27)20-16-18-6-4-5-7-19(18)24(20)2/h4-7,10,13,16-17H,3,8-9,11-12,14-15H2,1-2H3