3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(pyridin-2-ylamino)hexane-2,4-dione

Systemtic Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(pyridin-2-ylamino)hexane-2,4-dione Openeye Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(2-pyridylamino)hexane-2,4-dione CAS Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(2-pyridinylamino)hexane-2,4-dione IUPAC Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(pyridin-2-ylamino)hexane-2,4-dione Traditional Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(2-pyridylamino)hexane-2,4-dione Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1=CC=CC=C1N)C(=O)CC2=CNC3=CC=CC=C32)NC4=CC=CC=N4

Isomeric SMILES

CC(C(=O)C(C1=CC=CC=C1N)C(=O)CC2=CNC3=CC=CC=C32)NC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O2/c1-16(29-23-12-6-7-13-27-23)25(31)24(19-9-2-4-10-20(19)26)22(30)14-17-15-28-21-11-5-3-8-18(17)21/h2-13,15-16,24,28H,14,26H2,1H3,(H,27,29)