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

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

Systemtic Name:ethyl 6-methoxy-3-[2-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
Openeye Name:ethyl 6-methoxy-3-[[2-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate
CAS Name:6-methoxy-3-[[2-[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methoxy-3-[[2-[4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate
Traditional Name:6-methoxy-3-[[2-[4-(4-methoxyphenyl)-3-methyl-piperazino]acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester
Formula: C26H32N4O5
MolecularWeight: 480.55608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)NC(=O)CN3CCN(C(C3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)NC(=O)CN3CCN(C(C3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H32N4O5/c1-5-35-26(32)25-24(21-11-10-20(34-4)14-22(21)27-25)28-23(31)16-29-12-13-30(17(2)15-29)18-6-8-19(33-3)9-7-18/h6-11,14,17,27H,5,12-13,15-16H2,1-4H3,(H,28,31)


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