3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-propan-2-yloxyphenyl)sulfanyl-1H-indole

Systemtic Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-propan-2-yloxyphenyl)sulfanyl-1H-indole Openeye Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-isopropoxyphenyl)sulfanyl-1H-indole CAS Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(2-propan-2-yloxyphenyl)thio]-1H-indole IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-propan-2-yloxyphenyl)sulfanyl-1H-indole Traditional Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(2-isopropoxyphenyl)thio]-1H-indole Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)SC4=CC=CC=C4OC(C)C

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)SC4=CC=CC=C4OC(C)C

InChI

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