2-(2-methylindol-1-yl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethanone Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H29N5O4S/c1-19-16-20-4-2-3-5-22(20)29(19)18-24(30)27-10-8-26(9-11-27)23-7-6-21(17-25-23)34(31,32)28-12-14-33-15-13-28/h2-7,16-17H,8-15,18H2,1H3