1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol dihydrochloride Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[(1-methyl-3-phenyl-propyl)amino]propan-2-ol dihydrochloride CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)-2-propanol dihydrochloride IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol dihydrochloride Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-[(1-methyl-3-phenyl-propyl)amino]propan-2-ol dihydrochloride Formula: C23H33Cl2N3O MolecularWeight: 438.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(CNCCC2=CNC3=CC=CC=C32)O.Cl.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(CNCCC2=CNC3=CC=CC=C32)O.Cl.Cl

InChI

InChI=1S/C23H31N3O.2ClH/c1-18(11-12-19-7-3-2-4-8-19)25-17-21(27)16-24-14-13-20-15-26-23-10-6-5-9-22(20)23;;/h2-10,15,18,21,24-27H,11-14,16-17H2,1H3;2*1H