ethyl 4-[2-(dicyclohexylamino)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 4-[2-(dicyclohexylamino)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[[2-(dicyclohexylamino)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[2-(dicyclohexylamino)-1-oxoethyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(dicyclohexylamino)acetyl]amino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[[2-(dicyclohexylamino)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C28H41N3O4 MolecularWeight: 483.64284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN(C3CCCCC3)C4CCCCC4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN(C3CCCCC3)C4CCCCC4)C)C

InChI

InChI=1S/C28H41N3O4/c1-5-35-28(33)25-19(2)30(3)22-16-17-23(34-4)27(26(22)25)29-24(32)18-31(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h16-17,20-21H,5-15,18H2,1-4H3,(H,29,32)