1-(2-methyl-1H-indol-3-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethanone Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

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