ethyl 5-chloranyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-chloranyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-chloro-3-[[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-3-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[[2-[4-(2-pyridyl)piperazino]acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H24ClN5O3/c1-2-31-22(30)21-20(16-13-15(23)6-7-17(16)25-21)26-19(29)14-27-9-11-28(12-10-27)18-5-3-4-8-24-18/h3-8,13,25H,2,9-12,14H2,1H3,(H,26,29)