methyl 5-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[indan-1-yl(methyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[indan-1-yl(methyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3/c1-11-16(19(23)24-4)12(2)20-17(11)18(22)21(3)15-10-9-13-7-5-6-8-14(13)15/h5-8,15,20H,9-10H2,1-4H3