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

Systemtic Name: ethyl 5-methoxy-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-[[2-[4-(2-pyridyl)piperazino]acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-3-32-23(30)22-21(17-14-16(31-2)7-8-18(17)25-22)26-20(29)15-27-10-12-28(13-11-27)19-6-4-5-9-24-19/h4-9,14,25H,3,10-13,15H2,1-2H3,(H,26,29)