(5-chloranyl-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN4O/c19-14-4-5-15-13(11-14)12-16(21-15)18(24)23-9-7-22(8-10-23)17-3-1-2-6-20-17/h1-6,11-12,21H,7-10H2