[4-(5-chloranyl-3-oxidanyl-1H-indol-2-yl)piperazin-1-yl]-[4-(2-methylpyridin-4-yl)phenyl]methanone

Systemtic Name: [4-(5-chloranyl-3-oxidanyl-1H-indol-2-yl)piperazin-1-yl]-[4-(2-methylpyridin-4-yl)phenyl]methanone Openeye Name: [4-(5-chloro-3-hydroxy-1H-indol-2-yl)piperazin-1-yl]-[4-(2-methyl-4-pyridyl)phenyl]methanone CAS Name: [4-(5-chloro-3-hydroxy-1H-indol-2-yl)-1-piperazinyl]-[4-(2-methyl-4-pyridinyl)phenyl]methanone IUPAC Name: [4-(5-chloro-3-hydroxy-1H-indol-2-yl)piperazin-1-yl]-[4-(2-methylpyridin-4-yl)phenyl]methanone Traditional Name: [4-(5-chloro-3-hydroxy-1H-indol-2-yl)piperazino]-[4-(2-methyl-4-pyridyl)phenyl]methanone Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=C(C5=C(N4)C=CC(=C5)Cl)O

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=C(C5=C(N4)C=CC(=C5)Cl)O

InChI

InChI=1S/C25H23ClN4O2/c1-16-14-19(8-9-27-16)17-2-4-18(5-3-17)25(32)30-12-10-29(11-13-30)24-23(31)21-15-20(26)6-7-22(21)28-24/h2-9,14-15,28,31H,10-13H2,1H3