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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-[4-(3-methylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-3-yl)-[4-(3-methyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: (6-chloro-1H-indol-3-yl)-[4-(3-methyl-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-methylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-3-yl)-[4-(3-methyl-2-pyridyl)piperazino]methanone Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN4O/c1-13-3-2-6-21-18(13)23-7-9-24(10-8-23)19(25)16-12-22-17-11-14(20)4-5-15(16)17/h2-6,11-12,22H,7-10H2,1H3