1-indol-1-yl-1-phenyl-3-(pyridin-4-ylamino)propan-2-ol

Systemtic Name: 1-indol-1-yl-1-phenyl-3-(pyridin-4-ylamino)propan-2-ol Openeye Name: 1-indol-1-yl-1-phenyl-3-(4-pyridylamino)propan-2-ol CAS Name: 1-(1-indolyl)-1-phenyl-3-(pyridin-4-ylamino)-2-propanol IUPAC Name: 1-indol-1-yl-1-phenyl-3-(pyridin-4-ylamino)propan-2-ol Traditional Name: 1-indol-1-yl-1-phenyl-3-(4-pyridylamino)propan-2-ol Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CNC2=CC=NC=C2)O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(CNC2=CC=NC=C2)O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c26-21(16-24-19-10-13-23-14-11-19)22(18-7-2-1-3-8-18)25-15-12-17-6-4-5-9-20(17)25/h1-15,21-22,26H,16H2,(H,23,24)