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1-(4-chlorophenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidine-3-carboxamide

1-(4-chlorophenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidine-3-carboxamide

Systemtic Name:1-(4-chlorophenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidine-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyrrolidine-3-carboxamide
CAS Name:1-(4-chlorophenyl)-5-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-chlorophenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyrrolidine-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-5-keto-N-[1-(2-thenoyl)indolin-6-yl]pyrrolidine-3-carboxamide
Formula: C24H20ClN3O3S
MolecularWeight: 465.9519
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5


Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5


InChI

InChI=1S/C24H20ClN3O3S/c25-17-4-7-19(8-5-17)28-14-16(12-22(28)29)23(30)26-18-6-3-15-9-10-27(20(15)13-18)24(31)21-2-1-11-32-21/h1-8,11,13,16H,9-10,12,14H2,(H,26,30)


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