4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxobutanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C(C)C

InChI

InChI=1S/C21H32N2O2/c1-15(2)23(16(3)4)13-12-22-21(25)11-10-20(24)19-9-8-17-6-5-7-18(17)14-19/h8-9,14-16H,5-7,10-13H2,1-4H3,(H,22,25)