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

Systemtic Name: ethyl 5-[2-[2-(4-ethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 1-benzyl-5-[2-[2-(4-ethoxyphenyl)ethylamino]-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 5-[2-[2-(4-ethoxyphenyl)ethylamino]-2-oxoethoxy]-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-5-[2-[2-(4-ethoxyphenyl)ethylamino]-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-benzyl-5-[2-keto-2-(2-p-phenetylethylamino)ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)CC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O5/c1-4-36-25-13-11-23(12-14-25)17-18-32-29(34)21-38-26-15-16-28-27(19-26)30(31(35)37-5-2)22(3)33(28)20-24-9-7-6-8-10-24/h6-16,19H,4-5,17-18,20-21H2,1-3H3,(H,32,34)