methyl 3-(6-azanylhexyl)-7-(5-azanylpentoxy)-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(6-azanylhexyl)-7-(5-azanylpentoxy)-1H-indole-2-carboxylate Openeye Name: methyl 3-(6-aminohexyl)-7-(5-aminopentoxy)-1H-indole-2-carboxylate CAS Name: 3-(6-aminohexyl)-7-(5-aminopentoxy)-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(6-aminohexyl)-7-(5-aminopentoxy)-1H-indole-2-carboxylate Traditional Name: 3-(6-aminohexyl)-7-(5-aminopentoxy)-1H-indole-2-carboxylic acid methyl ester Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C(=CC=C2)OCCCCCN)CCCCCCN

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C(=CC=C2)OCCCCCN)CCCCCCN

InChI

InChI=1S/C21H33N3O3/c1-26-21(25)20-17(10-5-2-3-6-13-22)16-11-9-12-18(19(16)24-20)27-15-8-4-7-14-23/h9,11-12,24H,2-8,10,13-15,22-23H2,1H3