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methyl 3-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propanoylamino]-4-methoxy-1H-indole-2-carboxylate

methyl 3-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propanoylamino]-4-methoxy-1H-indole-2-carboxylate

Systemtic Name:methyl 3-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propanoylamino]-4-methoxy-1H-indole-2-carboxylate
Openeye Name:methyl 3-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propanoylamino]-4-methoxy-1H-indole-2-carboxylate
CAS Name:3-[[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxopropyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propanoylamino]-4-methoxy-1H-indole-2-carboxylate
Traditional Name:3-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]propanoylamino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester
Formula: C25H29ClN4O4
MolecularWeight: 484.97516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCC(=O)NC3=C(NC4=C3C(=CC=C4)OC)C(=O)OC


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCC(=O)NC3=C(NC4=C3C(=CC=C4)OC)C(=O)OC


InChI

InChI=1S/C25H29ClN4O4/c1-16-7-8-17(26)15-19(16)30-13-11-29(12-14-30)10-9-21(31)28-23-22-18(5-4-6-20(22)33-2)27-24(23)25(32)34-3/h4-8,15,27H,9-14H2,1-3H3,(H,28,31)


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