(phenylmethyl) 5-[1-(diethylamino)-1-oxidanylidene-butan-2-yl]oxy-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[1-(diethylamino)-1-oxidanylidene-butan-2-yl]oxy-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[1-(diethylcarbamoyl)propoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[1-(diethylamino)-1-oxobutan-2-yl]oxy-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[1-(diethylamino)-1-oxobutan-2-yl]oxy-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[1-(diethylcarbamoyl)propoxy]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC)OC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC(C(=O)N(CC)CC)OC1=CC2=C(C=C1)NC(=C2C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H30N2O4/c1-5-22(24(28)27(6-2)7-3)31-19-13-14-21-20(15-19)23(17(4)26-21)25(29)30-16-18-11-9-8-10-12-18/h8-15,22,26H,5-7,16H2,1-4H3