methyl 2-[3-(1-methylpyrrol-2-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzoate

Systemtic Name: methyl 2-[3-(1-methylpyrrol-2-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzoate Openeye Name: methyl 2-[2-(benzylamino)-1-[(1-methylpyrrol-2-yl)methyl]-2-oxo-ethyl]benzoate CAS Name: 2-[3-(1-methyl-2-pyrrolyl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]benzoic acid methyl ester IUPAC Name: methyl 2-[1-(benzylamino)-3-(1-methylpyrrol-2-yl)-1-oxopropan-2-yl]benzoate Traditional Name: 2-[2-(benzylamino)-2-keto-1-[(1-methylpyrrol-2-yl)methyl]ethyl]benzoic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(C2=CC=CC=C2C(=O)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CC(C2=CC=CC=C2C(=O)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-25-14-8-11-18(25)15-21(19-12-6-7-13-20(19)23(27)28-2)22(26)24-16-17-9-4-3-5-10-17/h3-14,21H,15-16H2,1-2H3,(H,24,26)