methyl 4-[4-aminocarbonyl-1-(2,3-dihydro-1H-inden-1-yl)-5-methyl-2-propyl-pyrrol-3-yl]benzoate

Systemtic Name: methyl 4-[4-aminocarbonyl-1-(2,3-dihydro-1H-inden-1-yl)-5-methyl-2-propyl-pyrrol-3-yl]benzoate Openeye Name: methyl 4-(4-carbamoyl-1-indan-1-yl-5-methyl-2-propyl-pyrrol-3-yl)benzoate CAS Name: 4-[4-carbamoyl-1-(2,3-dihydro-1H-inden-1-yl)-5-methyl-2-propyl-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-1-(2,3-dihydro-1H-inden-1-yl)-5-methyl-2-propylpyrrol-3-yl]benzoate Traditional Name: 4-(4-carbamoyl-1-indan-1-yl-5-methyl-2-propyl-pyrrol-3-yl)benzoic acid methyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H28N2O3/c1-4-7-22-24(18-10-12-19(13-11-18)26(30)31-3)23(25(27)29)16(2)28(22)21-15-14-17-8-5-6-9-20(17)21/h5-6,8-13,21H,4,7,14-15H2,1-3H3,(H2,27,29)