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ethyl 6-bromanyl-1-butyl-5-(2-diazanyl-2-oxidanylidene-ethoxy)-2-[[methyl(phenyl)amino]methyl]indole-3-carboxylate

ethyl 6-bromanyl-1-butyl-5-(2-diazanyl-2-oxidanylidene-ethoxy)-2-[[methyl(phenyl)amino]methyl]indole-3-carboxylate

Systemtic Name:ethyl 6-bromanyl-1-butyl-5-(2-diazanyl-2-oxidanylidene-ethoxy)-2-[[methyl(phenyl)amino]methyl]indole-3-carboxylate
Openeye Name:ethyl 6-bromo-1-butyl-5-(2-hydrazino-2-oxo-ethoxy)-2-[(N-methylanilino)methyl]indole-3-carboxylate
CAS Name:6-bromo-1-butyl-5-(2-hydrazinyl-2-oxoethoxy)-2-[(N-methylanilino)methyl]-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-bromo-1-butyl-5-(2-hydrazinyl-2-oxoethoxy)-2-[(N-methylanilino)methyl]indole-3-carboxylate
Traditional Name:6-bromo-1-butyl-5-(2-hydrazino-2-keto-ethoxy)-2-[(N-methylanilino)methyl]indole-3-carboxylic acid ethyl ester
Formula: C25H31BrN4O4
MolecularWeight: 531.44204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C(=C1CN(C)C3=CC=CC=C3)C(=O)OCC)OCC(=O)NN)Br


Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C(=C1CN(C)C3=CC=CC=C3)C(=O)OCC)OCC(=O)NN)Br


InChI

InChI=1S/C25H31BrN4O4/c1-4-6-12-30-20-14-19(26)22(34-16-23(31)28-27)13-18(20)24(25(32)33-5-2)21(30)15-29(3)17-10-8-7-9-11-17/h7-11,13-14H,4-6,12,15-16,27H2,1-3H3,(H,28,31)


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