(4-chlorophenyl)-[4-(4-thiophen-3-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-thiophen-3-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[4-(3-thienyl)piperazine-1-carbonyl]-1H-indol-3-yl]methanone CAS Name: (4-chlorophenyl)-[4-[oxo-[4-(3-thiophenyl)-1-piperazinyl]methyl]-1H-indol-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-thiophen-3-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[4-(3-thienyl)piperazine-1-carbonyl]-1H-indol-3-yl]methanone Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CSC=C2)C(=O)C3=C4C(=CC=C3)NC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CSC=C2)C(=O)C3=C4C(=CC=C3)NC=C4C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2S/c25-17-6-4-16(5-7-17)23(29)20-14-26-21-3-1-2-19(22(20)21)24(30)28-11-9-27(10-12-28)18-8-13-31-15-18/h1-8,13-15,26H,9-12H2