2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-[1,5-dimethyl-3-(phenylthio)-2-indolyl]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylsulfanylindol-2-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[1,5-dimethyl-3-(phenylthio)indol-2-yl]-N-(3-hydroxypropyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NCCCO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NCCCO)C

InChI

InChI=1S/C21H24N2O2S/c1-15-9-10-18-17(13-15)21(26-16-7-4-3-5-8-16)19(23(18)2)14-20(25)22-11-6-12-24/h3-5,7-10,13,24H,6,11-12,14H2,1-2H3,(H,22,25)