N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-22(14-19-9-4-7-17-5-1-2-10-21(17)19)24-15-23(27)25-20-12-11-16-6-3-8-18(16)13-20/h1-2,4-5,7,9-13H,3,6,8,14-15H2,(H,24,26)(H,25,27)