[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2,2-diphenylethanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-23(26-22-15-14-18-12-7-13-21(18)16-22)17-29-25(28)24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,24H,7,12-13,17H2,(H,26,27)