methyl 1-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]piperidine-4-carboxylate Traditional Name: 1-[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]isonipecotic acid methyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCC(CC4)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CN4CCC(CC4)C(=O)OC

InChI

InChI=1S/C24H30N2O3/c1-16-13-22(23(27)15-25-11-9-19(10-12-25)24(28)29-3)17(2)26(16)21-8-7-18-5-4-6-20(18)14-21/h7-8,13-14,19H,4-6,9-12,15H2,1-3H3