1-[1-[(diphenylmethyl)-methyl-amino]ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[1-[(diphenylmethyl)-methyl-amino]ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[1-[benzhydryl(methyl)amino]ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[1-[(diphenylmethyl)-methylamino]ethylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[1-[benzhydryl(methyl)amino]ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[1-[benzhydryl(methyl)amino]ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC2=C1C=CN2)O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(NCC(COC1=CC=CC2=C1C=CN2)O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-20(29-18-23(31)19-32-26-15-9-14-25-24(26)16-17-28-25)30(2)27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-17,20,23,27-29,31H,18-19H2,1-2H3