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

Systemtic Name: ethyl 4-[2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCN(CC3)C(=O)OCC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCN(CC3)C(=O)OCC)C

InChI

InChI=1S/C21H29N3O3/c1-4-15-6-7-19-18(12-15)17(14(3)22-19)13-20(25)23-16-8-10-24(11-9-16)21(26)27-5-2/h6-7,12,16,22H,4-5,8-11,13H2,1-3H3,(H,23,25)