N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-(5-methoxyindol-1-yl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C16H18N2O4S/c1-22-14-2-3-15-12(10-14)4-7-18(15)8-5-16(19)17-13-6-9-23(20,21)11-13/h2-4,6-7,9-10,13H,5,8,11H2,1H3,(H,17,19)