3-azanyl-5-[[3-(3-methoxypropyl)-1-methyl-indol-5-yl]methyl]-6-methyl-1-(propan-2-ylamino)heptan-2-ol dihydrochloride

Systemtic Name: 3-azanyl-5-[[3-(3-methoxypropyl)-1-methyl-indol-5-yl]methyl]-6-methyl-1-(propan-2-ylamino)heptan-2-ol dihydrochloride Openeye Name: 3-amino-1-(isopropylamino)-5-[[3-(3-methoxypropyl)-1-methyl-indol-5-yl]methyl]-6-methyl-heptan-2-ol dihydrochloride CAS Name: 3-amino-5-[[3-(3-methoxypropyl)-1-methyl-5-indolyl]methyl]-6-methyl-1-(propan-2-ylamino)-2-heptanol dihydrochloride IUPAC Name: 3-amino-5-[[3-(3-methoxypropyl)-1-methylindol-5-yl]methyl]-6-methyl-1-(propan-2-ylamino)heptan-2-ol dihydrochloride Traditional Name: 3-amino-1-(isopropylamino)-5-[[3-(3-methoxypropyl)-1-methyl-indol-5-yl]methyl]-6-methyl-heptan-2-ol dihydrochloride Formula: C25H45Cl2N3O2 MolecularWeight: 490.5497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC2=C(C=C1)N(C=C2CCCOC)C)CC(C(CNC(C)C)O)N.Cl.Cl

Isomeric SMILES

CC(C)C(CC1=CC2=C(C=C1)N(C=C2CCCOC)C)CC(C(CNC(C)C)O)N.Cl.Cl

InChI

InChI=1S/C25H43N3O2.2ClH/c1-17(2)21(14-23(26)25(29)15-27-18(3)4)12-19-9-10-24-22(13-19)20(16-28(24)5)8-7-11-30-6;;/h9-10,13,16-18,21,23,25,27,29H,7-8,11-12,14-15,26H2,1-6H3;2*1H