ethyl 5-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-[cyclohexyl(ethyl)amino]-2-oxo-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate CAS Name: 5-[2-[cyclohexyl(ethyl)amino]-2-oxoethoxy]-2-methyl-1-phenethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[cyclohexyl(ethyl)amino]-2-oxoethoxy]-2-methyl-1-phenethylindole-3-carboxylate Traditional Name: 5-[2-[cyclohexyl(ethyl)amino]-2-keto-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylic acid ethyl ester Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)CCC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H38N2O4/c1-4-31(24-14-10-7-11-15-24)28(33)21-36-25-16-17-27-26(20-25)29(30(34)35-5-2)22(3)32(27)19-18-23-12-8-6-9-13-23/h6,8-9,12-13,16-17,20,24H,4-5,7,10-11,14-15,18-19,21H2,1-3H3