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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(3-azanylpropyl)-5-(1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(1H-indol-3-yl)pentane-2,4-dione Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCN)(C(=O)CC2=CNC3=CC=CC=C32)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCN)(C(=O)CC2=CNC3=CC=CC=C32)N)N

InChI

InChI=1S/C22H26N4O2/c23-11-5-10-22(25,20(27)12-15-6-1-3-8-18(15)24)21(28)13-16-14-26-19-9-4-2-7-17(16)19/h1-4,6-9,14,26H,5,10-13,23-25H2