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

Systemtic Name: ethyl 3-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-1,5-dimethyl-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(3,5-dimethyl-1-piperidyl)acetyl]amino]-1,5-dimethyl-indole-2-carboxylate CAS Name: 3-[[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]amino]-1,5-dimethyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,5-dimethylpiperidin-1-yl)acetyl]amino]-1,5-dimethylindole-2-carboxylate Traditional Name: 3-[[2-(3,5-dimethylpiperidino)acetyl]amino]-1,5-dimethyl-indole-2-carboxylic acid ethyl ester Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)C)NC(=O)CN3CC(CC(C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)C)NC(=O)CN3CC(CC(C3)C)C

InChI

InChI=1S/C22H31N3O3/c1-6-28-22(27)21-20(17-10-14(2)7-8-18(17)24(21)5)23-19(26)13-25-11-15(3)9-16(4)12-25/h7-8,10,15-16H,6,9,11-13H2,1-5H3,(H,23,26)