(4-chlorophenyl)-[4-(4-thiophen-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-thiophen-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[4-(2-thienyl)piperazine-1-carbonyl]-1H-indol-3-yl]methanone CAS Name: (4-chlorophenyl)-[4-[oxo-(4-thiophen-2-yl-1-piperazinyl)methyl]-1H-indol-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-thiophen-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[4-(2-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=CC=CS2)C(=O)C3=C4C(=CC=C3)NC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CS2)C(=O)C3=C4C(=CC=C3)NC=C4C(=O)C5=CC=C(C=C5)Cl

InChI

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