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

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(1-piperidyl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-piperidino-methanone Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-26-15-7-10-17-18(13-15)23-19(21(25)24-11-3-2-4-12-24)20(17)27-16-8-5-14(22)6-9-16/h5-10,13,23H,2-4,11-12H2,1H3