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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylaminomethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylaminomethyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylaminomethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(dimethylaminomethyl)phenyl]-4-oxobutanamide Traditional Name: N-[2-(dimethylaminomethyl)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-24(2)15-19-6-3-4-9-20(19)23-22(26)13-12-21(25)18-11-10-16-7-5-8-17(16)14-18/h3-4,6,9-11,14H,5,7-8,12-13,15H2,1-2H3,(H,23,26)