N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c26-20(24-18-9-6-15-3-1-4-17(15)13-18)14-23-22(28)16-7-10-19(11-8-16)25-12-2-5-21(25)27/h6-11,13H,1-5,12,14H2,(H,23,28)(H,24,26)