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

Systemtic Name: ethyl 5-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 1-benzyl-5-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 5-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-5-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-benzyl-5-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C30H32N2O5/c1-4-36-30(34)29-21(2)32(19-23-8-6-5-7-9-23)27-15-14-25(18-26(27)29)37-20-28(33)31-17-16-22-10-12-24(35-3)13-11-22/h5-15,18H,4,16-17,19-20H2,1-3H3,(H,31,33)