N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)propyl]thiophene-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12-10-13-4-2-3-5-15(13)19(12)16(20)6-8-18-17(21)14-7-9-22-11-14/h2-5,7,9,11-12H,6,8,10H2,1H3,(H,18,21)