[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(4-pyridylmethyl)piperazino]methanone Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O3S/c26-19-5-7-20(8-6-19)34(32,33)24-21-3-1-2-4-22(21)28-23(24)25(31)30-15-13-29(14-16-30)17-18-9-11-27-12-10-18/h1-12,28H,13-17H2