[3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-(4-phenylpiperazino)methanone Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3OS/c1-18-7-12-22-23(17-18)28-24(25(22)32-21-10-8-19(27)9-11-21)26(31)30-15-13-29(14-16-30)20-5-3-2-4-6-20/h2-12,17,28H,13-16H2,1H3