1-[4-[4-[(3-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(3-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(3-chloro-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(3-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-chloro-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(3-chloro-1H-indole-2-carbonyl)piperazino]phenyl]ethanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14(26)15-6-8-16(9-7-15)24-10-12-25(13-11-24)21(27)20-19(22)17-4-2-3-5-18(17)23-20/h2-9,23H,10-13H2,1H3