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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-methyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-methyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-methyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-methyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-methyl-5-(2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(C)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(C)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C21H23N3O2/c1-13-16(15-8-4-6-10-18(15)24-13)12-20(26)21(2,23)19(25)11-14-7-3-5-9-17(14)22/h3-10,24H,11-12,22-23H2,1-2H3