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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCCC(C3)(C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCCC(C3)(C)C)C)C

InChI

InChI=1S/C23H33N3O4/c1-7-30-22(28)19-15(2)25(5)16-9-10-17(29-6)21(20(16)19)24-18(27)13-26-12-8-11-23(3,4)14-26/h9-10H,7-8,11-14H2,1-6H3,(H,24,27)