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

Systemtic Name: methyl 3-(6-azanylhexyl)-5-(5-azanylpentoxy)-1H-indole-2-carboxylate Openeye Name: methyl 3-(6-aminohexyl)-5-(5-aminopentoxy)-1H-indole-2-carboxylate CAS Name: 3-(6-aminohexyl)-5-(5-aminopentoxy)-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(6-aminohexyl)-5-(5-aminopentoxy)-1H-indole-2-carboxylate Traditional Name: 3-(6-aminohexyl)-5-(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(9-5-2-3-6-12-22)18-15-16(10-11-19(18)24-20)27-14-8-4-7-13-23/h10-11,15,24H,2-9,12-14,22-23H2,1H3