N-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridyl]methanesulfonamide CAS Name: N-[2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-[4-(1H-indole-2-carbonyl)piperazino]-3-pyridyl]methanesulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O3S/c1-28(26,27)22-16-7-4-8-20-18(16)23-9-11-24(12-10-23)19(25)17-13-14-5-2-3-6-15(14)21-17/h2-8,13,21-22H,9-12H2,1H3