(phenylmethyl) 1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-methyl-indole-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-5-methyl-indole-2-carboxylate Openeye Name: benzyl 1-(1-ethoxycarbonylpropyl)-5-methyl-indole-2-carboxylate CAS Name: 1-(1-ethoxy-1-oxobutan-2-yl)-5-methyl-2-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1-ethoxy-1-oxobutan-2-yl)-5-methylindole-2-carboxylate Traditional Name: 1-(1-carbethoxypropyl)-5-methyl-indole-2-carboxylic acid benzyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N1C2=C(C=C(C=C2)C)C=C1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OCC)N1C2=C(C=C(C=C2)C)C=C1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-4-19(22(25)27-5-2)24-20-12-11-16(3)13-18(20)14-21(24)23(26)28-15-17-9-7-6-8-10-17/h6-14,19H,4-5,15H2,1-3H3