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

Systemtic Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(pyridin-4-ylamino)hexane-2,4-dione Openeye Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(4-pyridylamino)hexane-2,4-dione CAS Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(pyridin-4-ylamino)hexane-2,4-dione IUPAC Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(pyridin-4-ylamino)hexane-2,4-dione Traditional Name: 3-(2-aminophenyl)-1-(1H-indol-3-yl)-5-(4-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=NC=C4

Isomeric SMILES

CC(C(=O)C(C1=CC=CC=C1N)C(=O)CC2=CNC3=CC=CC=C32)NC4=CC=NC=C4

InChI

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