[4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone

Systemtic Name: [4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-[1-(4-pyridyl)-4-piperidyl]methanone CAS Name: [4-(1H-indol-6-ylsulfonyl)-1-piperazinyl]-(1-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [4-(1H-indol-6-ylsulfonyl)piperazino]-[1-(4-pyridyl)-4-piperidyl]methanone Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=CN4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=CN4)C5=CC=NC=C5

InChI

InChI=1S/C23H27N5O3S/c29-23(19-6-11-26(12-7-19)20-4-8-24-9-5-20)27-13-15-28(16-14-27)32(30,31)21-2-1-18-3-10-25-22(18)17-21/h1-5,8-10,17,19,25H,6-7,11-16H2