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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-(5-bromanylindol-1-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]propionamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H15BrN2O3S/c16-12-1-2-14-11(9-12)3-6-18(14)7-4-15(19)17-13-5-8-22(20,21)10-13/h1-3,5-6,8-9,13H,4,7,10H2,(H,17,19)/t13-/m1/s1