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

Systemtic Name: 2-azanyl-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(indan-5-ylamino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(indan-5-ylamino)-2-keto-ethyl]-N-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C19H21N3O2/c20-12-19(24)22(17-7-2-1-3-8-17)13-18(23)21-16-10-9-14-5-4-6-15(14)11-16/h1-3,7-11H,4-6,12-13,20H2,(H,21,23)