[3-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,2-dihydroinden-4-yl] ethanoate

Systemtic Name: [3-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,2-dihydroinden-4-yl] ethanoate Openeye Name: [3-oxo-1-(tetralin-1-ylamino)indan-4-yl] acetate CAS Name: acetic acid [3-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,2-dihydroinden-4-yl] ester IUPAC Name: [3-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,2-dihydroinden-4-yl] acetate Traditional Name: acetic acid [3-keto-1-(tetralin-1-ylamino)indan-4-yl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)CC2NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)CC2NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21NO3/c1-13(23)25-20-11-5-9-16-18(12-19(24)21(16)20)22-17-10-4-7-14-6-2-3-8-15(14)17/h2-3,5-6,8-9,11,17-18,22H,4,7,10,12H2,1H3