ethyl 4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C20H27N3O3/c1-4-26-20(25)23-9-7-15(8-10-23)22-19(24)12-16-14(3)21-18-6-5-13(2)11-17(16)18/h5-6,11,15,21H,4,7-10,12H2,1-3H3,(H,22,24)