(4,6-dimethyl-1H-indol-2-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]methanone Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5)C

InChI

InChI=1S/C24H29N5O4S/c1-17-13-18(2)20-15-22(26-21(20)14-17)24(30)28-7-5-27(6-8-28)23-4-3-19(16-25-23)34(31,32)29-9-11-33-12-10-29/h3-4,13-16,26H,5-12H2,1-2H3