[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazino]-(2-furyl)methanone Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-13-3-4-14-12(10-13)11-15(20-14)17(23)21-5-7-22(8-6-21)18(24)16-2-1-9-25-16/h1-4,9-11,20H,5-8H2