2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-(tetrahydrofurfuryl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NCC3CCCO3

InChI

InChI=1S/C16H20N2O2S/c1-11-16(13-6-2-3-7-14(13)18-11)21-10-15(19)17-9-12-5-4-8-20-12/h2-3,6-7,12,18H,4-5,8-10H2,1H3,(H,17,19)