1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-N-(4-phenylazanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-N-(4-phenylazanylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-indan-2-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-anilinophenyl)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-1-indan-2-yl-5-keto-pyrrolidine-3-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-25-16-20(17-29(25)24-14-18-6-4-5-7-19(18)15-24)26(31)28-23-12-10-22(11-13-23)27-21-8-2-1-3-9-21/h1-13,20,24,27H,14-17H2,(H,28,31)