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

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

Systemtic Name:[3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-piperidin-1-yl-methanone
Openeye Name:[3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(1-piperidyl)methanone
CAS Name:[3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-(1-piperidinyl)methanone
IUPAC Name:[3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-piperidin-1-ylmethanone
Traditional Name:[3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-piperidino-methanone
Formula: C21H21ClN2OS
MolecularWeight: 384.92224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCC3)SC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCC3)SC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H21ClN2OS/c1-14-5-10-17-18(13-14)23-19(21(25)24-11-3-2-4-12-24)20(17)26-16-8-6-15(22)7-9-16/h5-10,13,23H,2-4,11-12H2,1H3


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