methyl 3-(6-azidohexyl)-7-(5-azidopentoxy)-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(6-azidohexyl)-7-(5-azidopentoxy)-1H-indole-2-carboxylate Openeye Name: methyl 3-(6-azidohexyl)-7-(5-azidopentoxy)-1H-indole-2-carboxylate CAS Name: 3-(6-azidohexyl)-7-(5-azidopentoxy)-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(6-azidohexyl)-7-(5-azidopentoxy)-1H-indole-2-carboxylate Traditional Name: 3-(6-azidohexyl)-7-(5-azidopentoxy)-1H-indole-2-carboxylic acid methyl ester Formula: C21H29N7O3 MolecularWeight: 427.50006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C(=CC=C2)OCCCCCN=[N+]=[N-])CCCCCCN=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C(=CC=C2)OCCCCCN=[N+]=[N-])CCCCCCN=[N+]=[N-]

InChI

InChI=1S/C21H29N7O3/c1-30-21(29)20-17(10-5-2-3-6-13-24-27-22)16-11-9-12-18(19(16)26-20)31-15-8-4-7-14-25-28-23/h9,11-12,26H,2-8,10,13-15H2,1H3