[4-[(5-chloranyl-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [4-[(5-chloranyl-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]piperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H23ClN4O4S/c1-34-23-21-16-20(26)6-7-22(21)28-24(23)35(32,33)30-14-12-29(13-15-30)25(31)19-4-2-17(3-5-19)18-8-10-27-11-9-18/h2-11,16,28H,12-15H2,1H3