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

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

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(C3=CC=CC=C3N)C(=O)C(C)NC4=CC=NC=C4

InChI

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