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

Systemtic Name: ethyl 4-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[[2-(3,5-dimethyl-1-piperidyl)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3,5-dimethylpiperidin-1-yl)acetyl]amino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[[2-(3,5-dimethylpiperidino)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CC(CC(C3)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CC(CC(C3)C)C)C)C

InChI

InChI=1S/C23H33N3O4/c1-7-30-23(28)20-16(4)25(5)17-8-9-18(29-6)22(21(17)20)24-19(27)13-26-11-14(2)10-15(3)12-26/h8-9,14-15H,7,10-13H2,1-6H3,(H,24,27)