ethyl 1-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[indan-1-yl(methyl)amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[indan-1-yl(methyl)amino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)C2CCC3=CC=CC=C23)C

InChI

InChI=1S/C21H26N2O3/c1-5-26-21(25)18-12-14(2)23(15(18)3)13-20(24)22(4)19-11-10-16-8-6-7-9-17(16)19/h6-9,12,19H,5,10-11,13H2,1-4H3