(5-chloranyl-1H-indol-2-yl)-[1-(2-phenylpyridin-3-yl)sulfonylpiperazin-2-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[1-(2-phenylpyridin-3-yl)sulfonylpiperazin-2-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[1-[(2-phenyl-3-pyridyl)sulfonyl]piperazin-2-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[1-[(2-phenyl-3-pyridinyl)sulfonyl]-2-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[1-(2-phenylpyridin-3-yl)sulfonylpiperazin-2-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[1-[(2-phenyl-3-pyridyl)sulfonyl]piperazin-2-yl]methanone Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=C(N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=C(N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21ClN4O3S/c25-18-8-9-19-17(13-18)14-20(28-19)24(30)21-15-26-11-12-29(21)33(31,32)22-7-4-10-27-23(22)16-5-2-1-3-6-16/h1-10,13-14,21,26,28H,11-12,15H2