methyl 6-methoxy-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[[2-[4-(2-pyridyl)piperazino]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O4/c1-30-15-6-7-16-17(13-15)24-21(22(29)31-2)20(16)25-19(28)14-26-9-11-27(12-10-26)18-5-3-4-8-23-18/h3-8,13,24H,9-12,14H2,1-2H3,(H,25,28)