2-(3,4-dimethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3S/c1-14-21(16-6-4-5-7-17(16)23-14)27-11-10-22-20(24)13-15-8-9-18(25-2)19(12-15)26-3/h4-9,12,23H,10-11,13H2,1-3H3,(H,22,24)