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methyl 6-methoxy-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate

methyl 6-methoxy-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate

Systemtic Name:methyl 6-methoxy-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate
Openeye Name:methyl 3-[3-[4-[(E)-cinnamyl]piperazin-1-yl]propanoylamino]-6-methoxy-1H-indole-2-carboxylate
CAS Name:6-methoxy-3-[[1-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]amino]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 6-methoxy-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate
Traditional Name:3-[3-[4-[(E)-cinnamyl]piperazino]propanoylamino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CCN3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CCN3CCN(CC3)C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C27H32N4O4/c1-34-21-10-11-22-23(19-21)28-26(27(33)35-2)25(22)29-24(32)12-14-31-17-15-30(16-18-31)13-6-9-20-7-4-3-5-8-20/h3-11,19,28H,12-18H2,1-2H3,(H,29,32)/b9-6+


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