5-(3-chlorophenyl)sulfanyl-2-methyl-3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole

Systemtic Name: 5-(3-chlorophenyl)sulfanyl-2-methyl-3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: 5-(3-chlorophenyl)sulfanyl-2-methyl-3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 5-[(3-chlorophenyl)thio]-2-methyl-3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole IUPAC Name: 5-(3-chlorophenyl)sulfanyl-2-methyl-3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Traditional Name: 5-[(3-chlorophenyl)thio]-2-methyl-3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C25H29ClN2S MolecularWeight: 425.02916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=C(NC3=C2C=C(C=C3)SC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=C(NC3=C2C=C(C=C3)SC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H29ClN2S/c1-4-6-17(2)28-13-11-19(12-14-28)25-18(3)27-24-10-9-22(16-23(24)25)29-21-8-5-7-20(26)15-21/h5,7-11,15-17,27H,4,6,12-14H2,1-3H3