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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C(=O)CC1=CC=CC=C1N)(C(=O)CC2=CNC3=CC=CC=C32)N

InChI

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