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

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

Systemtic Name:methyl 3-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethanoylamino]-4-methoxy-1H-indole-2-carboxylate
Openeye Name:methyl 3-[[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl]amino]-4-methoxy-1H-indole-2-carboxylate
CAS Name:3-[[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl]amino]-4-methoxy-1H-indole-2-carboxylate
Traditional Name:3-[[2-[4-(3,4-dichlorophenyl)piperazino]acetyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester
Formula: C23H24Cl2N4O4
MolecularWeight: 491.36706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC=CC2=C1C(=C(N2)C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H24Cl2N4O4/c1-32-18-5-3-4-17-20(18)21(22(26-17)23(31)33-2)27-19(30)13-28-8-10-29(11-9-28)14-6-7-15(24)16(25)12-14/h3-7,12,26H,8-11,13H2,1-2H3,(H,27,30)


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