[1-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydroinden-5-yl] ethanoate

Systemtic Name: [1-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydroinden-5-yl] ethanoate Openeye Name: [1-oxo-3-(tetralin-1-ylamino)indan-5-yl] acetate CAS Name: acetic acid [1-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydroinden-5-yl] ester IUPAC Name: [1-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydroinden-5-yl] acetate Traditional Name: acetic acid [1-keto-3-(tetralin-1-ylamino)indan-5-yl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)CC2NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)CC2NC3CCCC4=CC=CC=C34

InChI

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