ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]indole-3-carboxylate Openeye Name: ethyl 5-[2-(benzylamino)-2-oxo-ethoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(benzylamino)-2-oxoethoxy]-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[2-(benzylamino)-2-keto-ethoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H28N2O5/c1-4-34-28(32)27-19(2)30(21-10-12-22(33-3)13-11-21)25-15-14-23(16-24(25)27)35-18-26(31)29-17-20-8-6-5-7-9-20/h5-16H,4,17-18H2,1-3H3,(H,29,31)