[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-indol-1-ylthiophen-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-indol-1-ylthiophen-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(5-indol-1-yl-2-thienyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[5-(1-indolyl)-2-thiophenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(5-indol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(5-indol-1-yl-2-thienyl)methanone Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H22ClN3OS/c1-17-6-7-19(25)16-21(17)26-12-14-27(15-13-26)24(29)22-8-9-23(30-22)28-11-10-18-4-2-3-5-20(18)28/h2-11,16H,12-15H2,1H3