N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-13(24)22-10-8-14-12-15(6-7-16(14)22)21-19(25)17-4-2-9-23(17)20(26)18-5-3-11-27-18/h3,5-7,11-12,17H,2,4,8-10H2,1H3,(H,21,25)