3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-methoxyphenyl)sulfanyl-1H-indole

Systemtic Name: 3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-methoxyphenyl)sulfanyl-1H-indole Openeye Name: 5-(3-methoxyphenyl)sulfanyl-3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: 3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-5-[(3-methoxyphenyl)thio]-1H-indole IUPAC Name: 3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-methoxyphenyl)sulfanyl-1H-indole Traditional Name: 5-[(3-methoxyphenyl)thio]-3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)SC4=CC=CC(=C4)OC

Isomeric SMILES

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)SC4=CC=CC(=C4)OC

InChI

InChI=1S/C24H28N2OS/c1-4-17(2)26-12-10-18(11-13-26)23-16-25-24-9-8-21(15-22(23)24)28-20-7-5-6-19(14-20)27-3/h5-10,14-17,25H,4,11-13H2,1-3H3