[3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(4-phenylpiperazino)methanone Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3OS/c26-18-10-12-20(13-11-18)31-24-21-8-4-5-9-22(21)27-23(24)25(30)29-16-14-28(15-17-29)19-6-2-1-3-7-19/h1-13,27H,14-17H2