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

Systemtic Name: methyl 4-[4-aminocarbonyl-1-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-5-methyl-pyrrol-3-yl]benzoate Openeye Name: methyl 4-(4-carbamoyl-2-ethyl-1-indan-1-yl-5-methyl-pyrrol-3-yl)benzoate CAS Name: 4-[4-carbamoyl-1-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-5-methyl-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-1-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-5-methylpyrrol-3-yl]benzoate Traditional Name: 4-(4-carbamoyl-2-ethyl-1-indan-1-yl-5-methyl-pyrrol-3-yl)benzoic acid methyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H26N2O3/c1-4-20-23(17-9-11-18(12-10-17)25(29)30-3)22(24(26)28)15(2)27(20)21-14-13-16-7-5-6-8-19(16)21/h5-12,21H,4,13-14H2,1-3H3,(H2,26,28)