1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(6-chloranyl-1H-indol-3-yl)pentane-2,4-dione

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(6-chloranyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-1H-indol-3-yl)pentane-2,4-dione Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCCN)(C(=O)CC2=CNC3=C2C=CC(=C3)Cl)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCCN)(C(=O)CC2=CNC3=C2C=CC(=C3)Cl)N)N

InChI

InChI=1S/C23H27ClN4O2/c24-17-7-8-18-16(14-28-20(18)13-17)12-22(30)23(27,9-3-4-10-25)21(29)11-15-5-1-2-6-19(15)26/h1-2,5-8,13-14,28H,3-4,9-12,25-27H2