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

Systemtic Name: methyl 2-[[2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-4-22-9-11-23(12-10-22)20(19(25)21(2)15-18(24)26-3)13-16-7-5-6-8-17(16)14-20/h5-8H,4,9-15H2,1-3H3