6-[(7-azanyl-1-methyl-indol-4-yl)-methyl-amino]hexane-1,2,3,4,5-pentol

Systemtic Name: 6-[(7-azanyl-1-methyl-indol-4-yl)-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-[(7-amino-1-methyl-indol-4-yl)-methyl-amino]hexane-1,2,3,4,5-pentol CAS Name: 6-[(7-amino-1-methyl-4-indolyl)-methylamino]hexane-1,2,3,4,5-pentol IUPAC Name: 6-[(7-amino-1-methylindol-4-yl)-methylamino]hexane-1,2,3,4,5-pentol Traditional Name: 6-[(7-amino-1-methyl-indol-4-yl)-methyl-amino]hexane-1,2,3,4,5-pentol Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC(=C21)N)N(C)CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CN1C=CC2=C(C=CC(=C21)N)N(C)CC(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C16H25N3O5/c1-18-6-5-9-11(4-3-10(17)14(9)18)19(2)7-12(21)15(23)16(24)13(22)8-20/h3-6,12-13,15-16,20-24H,7-8,17H2,1-2H3