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

Systemtic Name: [4-(5-chloranyl-3-methoxy-1H-indol-2-yl)piperazin-1-yl]-[4-(2-methylpyridin-4-yl)phenyl]methanone Openeye Name: [4-(5-chloro-3-methoxy-1H-indol-2-yl)piperazin-1-yl]-[4-(2-methyl-4-pyridyl)phenyl]methanone CAS Name: [4-(5-chloro-3-methoxy-1H-indol-2-yl)-1-piperazinyl]-[4-(2-methyl-4-pyridinyl)phenyl]methanone IUPAC Name: [4-(5-chloro-3-methoxy-1H-indol-2-yl)piperazin-1-yl]-[4-(2-methylpyridin-4-yl)phenyl]methanone Traditional Name: [4-(5-chloro-3-methoxy-1H-indol-2-yl)piperazino]-[4-(2-methyl-4-pyridyl)phenyl]methanone Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O2/c1-17-15-20(9-10-28-17)18-3-5-19(6-4-18)26(32)31-13-11-30(12-14-31)25-24(33-2)22-16-21(27)7-8-23(22)29-25/h3-10,15-16,29H,11-14H2,1-2H3