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

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(4-phenylpiperazino)methanone Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-32-20-9-12-22-23(17-20)28-24(25(22)33-21-10-7-18(27)8-11-21)26(31)30-15-13-29(14-16-30)19-5-3-2-4-6-19/h2-12,17,28H,13-16H2,1H3