(5-chloranyl-1H-indol-2-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H23ClN4O2/c20-15-4-5-16-14(12-15)13-17(21-16)18(25)22-8-10-24(11-9-22)19(26)23-6-2-1-3-7-23/h4-5,12-13,21H,1-3,6-11H2