ethyl 2-[[2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-(4-ethylpiperazin-1-yl)indane-2-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[2-(4-ethyl-1-piperazinyl)-1,3-dihydroinden-2-yl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-ethylpiperazin-1-yl)-1,3-dihydroindene-2-carbonyl]-methylamino]acetate Traditional Name: 2-[[2-(4-ethylpiperazino)indane-2-carbonyl]-methyl-amino]acetic acid ethyl ester Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC(=O)OCC

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC(=O)OCC

InChI

InChI=1S/C21H31N3O3/c1-4-23-10-12-24(13-11-23)21(14-17-8-6-7-9-18(17)15-21)20(26)22(3)16-19(25)27-5-2/h6-9H,4-5,10-16H2,1-3H3