4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H26N2O3/c27-22(19-10-9-17-5-3-6-18(17)15-19)11-12-23(28)25-21-8-4-7-20(16-21)24(29)26-13-1-2-14-26/h4,7-10,15-16H,1-3,5-6,11-14H2,(H,25,28)