2,2-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]propionamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2OS/c1-11-14(12-7-5-6-8-13(12)18-11)20-10-9-17-15(19)16(2,3)4/h5-8,18H,9-10H2,1-4H3,(H,17,19)