N-[cyclopropyl(phenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO2/c25-21(20-12-9-16-7-4-8-19(16)15-20)13-14-22(26)24-23(18-10-11-18)17-5-2-1-3-6-17/h1-3,5-6,9,12,15,18,23H,4,7-8,10-11,13-14H2,(H,24,26)