2-(5-methoxyindol-1-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(5-methoxyindol-1-yl)acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H20N2O4S/c1-16(6-8-23(20,21)11-16)17-15(19)10-18-7-5-12-9-13(22-2)3-4-14(12)18/h3-5,7,9H,6,8,10-11H2,1-2H3,(H,17,19)