[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-[2-(3-pyridyl)piperidino]methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCCC2C3=CN=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCCC2C3=CN=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O3S/c1-26-17-20(32(30,31)28-14-11-18-7-2-3-10-22(18)28)15-23(26)24(29)27-13-5-4-9-21(27)19-8-6-12-25-16-19/h2-3,6-8,10,12,15-17,21H,4-5,9,11,13-14H2,1H3