N-[3-(2,3-dihydroindol-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(indoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-propanamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methylpropanamide Traditional Name: N-[3-(indoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2S/c1-12(2)18(23)21-19-17(14-7-5-9-16(14)25-19)20(24)22-11-10-13-6-3-4-8-15(13)22/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H,21,23)