[2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2,6-dimethyl-piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2,6-dimethyl-piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,6-dimethyl-piperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,6-dimethyl-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,6-dimethylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,6-dimethyl-piperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC(N1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)(C)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1CNCC(N1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)(C)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H25ClN4O3S/c1-17-15-29-16-26(2,35(33,34)24-14-21-13-22(27)7-8-23(21)30-24)31(17)25(32)20-5-3-18(4-6-20)19-9-11-28-12-10-19/h3-14,17,29-30H,15-16H2,1-2H3