1-[2-(1H-indol-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol dihydrochloride Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol dihydrochloride CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)-2-propanol dihydrochloride IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol dihydrochloride Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol dihydrochloride Formula: C22H31Cl2N3O MolecularWeight: 424.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(CNCCC2=CNC3=CC=CC=C32)O.Cl.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(CNCCC2=CNC3=CC=CC=C32)O.Cl.Cl

InChI

InChI=1S/C22H29N3O.2ClH/c1-17(13-18-7-3-2-4-8-18)24-16-20(26)15-23-12-11-19-14-25-22-10-6-5-9-21(19)22;;/h2-10,14,17,20,23-26H,11-13,15-16H2,1H3;2*1H