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ethyl 3-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanoylamino]-5-methoxy-1H-indole-2-carboxylate

ethyl 3-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanoylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name:ethyl 3-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanoylamino]-5-methoxy-1H-indole-2-carboxylate
Openeye Name:ethyl 3-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]amino]-5-methoxy-1H-indole-2-carboxylate
CAS Name:3-[[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]amino]-5-methoxy-1H-indole-2-carboxylate
Traditional Name:5-methoxy-3-[[2-(4-piperonylpiperazino)acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester
Formula: C26H30N4O6
MolecularWeight: 494.5396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H30N4O6/c1-3-34-26(32)25-24(19-13-18(33-2)5-6-20(19)27-25)28-23(31)15-30-10-8-29(9-11-30)14-17-4-7-21-22(12-17)36-16-35-21/h4-7,12-13,27H,3,8-11,14-16H2,1-2H3,(H,28,31)


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