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methyl 3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-1,4-dimethyl-indole-2-carboxylate

methyl 3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-1,4-dimethyl-indole-2-carboxylate

Systemtic Name:methyl 3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-1,4-dimethyl-indole-2-carboxylate
Openeye Name:methyl 3-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-1,4-dimethyl-indole-2-carboxylate
CAS Name:3-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-1,4-dimethyl-2-indolecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-1,4-dimethylindole-2-carboxylate
Traditional Name:3-[[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]amino]-1,4-dimethyl-indole-2-carboxylic acid methyl ester
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(N(C4=CC=CC(=C43)C)C)C(=O)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(N(C4=CC=CC(=C43)C)C)C(=O)OC)C


InChI

InChI=1S/C26H32N4O3/c1-17-8-6-10-20(19(17)3)30-14-12-29(13-15-30)16-22(31)27-24-23-18(2)9-7-11-21(23)28(4)25(24)26(32)33-5/h6-11H,12-16H2,1-5H3,(H,27,31)


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