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

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

Systemtic Name:methyl 3-[2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]-6-methoxy-1H-indole-2-carboxylate
Openeye Name:methyl 3-[[2-[2-(2-ethoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]acetyl]amino]-6-methoxy-1H-indole-2-carboxylate
CAS Name:3-[[2-[2-(2-ethoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-1-oxoethyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-[2-(2-ethoxy-2-oxoethyl)-3-oxopiperazin-1-yl]acetyl]amino]-6-methoxy-1H-indole-2-carboxylate
Traditional Name:3-[[2-[2-(2-ethoxy-2-keto-ethyl)-3-keto-piperazino]acetyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester
Formula: C21H26N4O7
MolecularWeight: 446.45374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NCCN1CC(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC


Isomeric SMILES

CCOC(=O)CC1C(=O)NCCN1CC(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC


InChI

InChI=1S/C21H26N4O7/c1-4-32-17(27)10-15-20(28)22-7-8-25(15)11-16(26)24-18-13-6-5-12(30-2)9-14(13)23-19(18)21(29)31-3/h5-6,9,15,23H,4,7-8,10-11H2,1-3H3,(H,22,28)(H,24,26)


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