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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(5-methoxy-1H-indol-3-yl)pentane-2,4-dione hydrochloride Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-methoxy-1H-indol-3-yl)pentane-2,4-dione hydrochloride CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-methoxy-1H-indol-3-yl)pentane-2,4-dione hydrochloride IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-methoxy-1H-indol-3-yl)pentane-2,4-dione hydrochloride Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-methoxy-1H-indol-3-yl)pentane-2,4-dione hydrochloride Formula: C24H31ClN4O3 MolecularWeight: 458.98094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N.Cl

InChI

InChI=1S/C24H30N4O3.ClH/c1-31-18-8-9-21-19(14-18)17(15-28-21)13-23(30)24(27,10-4-5-11-25)22(29)12-16-6-2-3-7-20(16)26;/h2-3,6-9,14-15,28H,4-5,10-13,25-27H2,1H3;1H