N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]indoline-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]indoline-1-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c20-14-5-7-16(8-6-14)23-12-15(11-18(23)24)21-19(25)22-10-9-13-3-1-2-4-17(13)22/h1-8,15H,9-12H2,(H,21,25)