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

Systemtic Name: methyl 6-methoxy-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[[2-[4-(4-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=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(NC4=C3C=CC(=C4)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(NC4=C3C=CC(=C4)OC)C(=O)OC

InChI

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