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

Systemtic Name: 3-(2-aminophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-5-(pyridin-2-ylamino)hexane-2,4-dione Openeye Name: 3-(2-aminophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-5-(2-pyridylamino)hexane-2,4-dione CAS Name: 3-(2-aminophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-5-(2-pyridinylamino)hexane-2,4-dione IUPAC Name: 3-(2-aminophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-5-(pyridin-2-ylamino)hexane-2,4-dione Traditional Name: 3-(2-aminophenyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-5-(2-pyridylamino)hexane-2,4-dione Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(C3=CC=CC=C3N)C(=O)C(C)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(C3=CC=CC=C3N)C(=O)C(C)NC4=CC=CC=N4

InChI

InChI=1S/C27H28N4O3/c1-16-20(21-14-18(34-3)11-12-23(21)30-16)15-24(32)26(19-8-4-5-9-22(19)28)27(33)17(2)31-25-10-6-7-13-29-25/h4-14,17,26,30H,15,28H2,1-3H3,(H,29,31)