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

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazino]-(4-ethylphenyl)methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-2-15-3-5-16(6-4-15)21(27)25-9-11-26(12-10-25)22(28)20-14-17-13-18(23)7-8-19(17)24-20/h3-8,13-14,24H,2,9-12H2,1H3