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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methylpentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methylpentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-pentane-2,4-dione Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(C)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(C)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C22H25N3O3/c1-13-16(17-11-15(28-3)8-9-19(17)25-13)12-21(27)22(2,24)20(26)10-14-6-4-5-7-18(14)23/h4-9,11,25H,10,12,23-24H2,1-3H3