3-(2-aminophenyl)-1-azanyl-5-(1H-indol-3-yl)pentane-2,4-dione

Systemtic Name: 3-(2-aminophenyl)-1-azanyl-5-(1H-indol-3-yl)pentane-2,4-dione Openeye Name: 1-amino-3-(2-aminophenyl)-5-(1H-indol-3-yl)pentane-2,4-dione CAS Name: 1-amino-3-(2-aminophenyl)-5-(1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 1-amino-3-(2-aminophenyl)-5-(1H-indol-3-yl)pentane-2,4-dione Traditional Name: 1-amino-3-(2-aminophenyl)-5-(1H-indol-3-yl)pentane-2,4-dione Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(C3=CC=CC=C3N)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(C3=CC=CC=C3N)C(=O)CN

InChI

InChI=1S/C19H19N3O2/c20-10-18(24)19(14-6-1-3-7-15(14)21)17(23)9-12-11-22-16-8-4-2-5-13(12)16/h1-8,11,19,22H,9-10,20-21H2