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

Systemtic Name: methyl 6-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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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=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O5/c1-31-16-8-9-17-18(14-16)25-23(24(30)33-3)22(17)26-21(29)15-27-10-12-28(13-11-27)19-6-4-5-7-20(19)32-2/h4-9,14,25H,10-13,15H2,1-3H3,(H,26,29)