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

Systemtic Name: 3-(2-aminophenyl)-1-azanyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 1-amino-3-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 1-amino-3-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 1-amino-3-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 1-amino-3-(2-aminophenyl)-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(C3=CC=CC=C3N)C(=O)CN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(C3=CC=CC=C3N)C(=O)CN

InChI

InChI=1S/C20H21N3O2/c1-12-15(13-6-3-5-9-17(13)23-12)10-18(24)20(19(25)11-21)14-7-2-4-8-16(14)22/h2-9,20,23H,10-11,21-22H2,1H3