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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(2-ethyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-ethyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-ethyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-ethyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-ethyl-1H-indol-3-yl)pentane-2,4-dione Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C25H32N4O2/c1-2-21-19(18-10-4-6-12-22(18)29-21)16-24(31)25(28,13-7-8-14-26)23(30)15-17-9-3-5-11-20(17)27/h3-6,9-12,29H,2,7-8,13-16,26-28H2,1H3