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

Systemtic Name: methyl 4-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 4-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 4-methoxy-3-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 4-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=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(NC4=C3C(=CC=C4)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(NC4=C3C(=CC=C4)OC)C(=O)OC

InChI

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