N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N(C)C3CCS(=O)(=O)C3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N(C)C3CCS(=O)(=O)C3)C4=CC=CS4

InChI

InChI=1S/C21H24N2O3S2/c1-14-5-7-18-17(12-14)16(21(22-18)19-4-3-10-27-19)6-8-20(24)23(2)15-9-11-28(25,26)13-15/h3-5,7,10,12,15,22H,6,8-9,11,13H2,1-2H3