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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(6-chloranyl-2-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-2-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-2-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-chloro-2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O2/c1-15-19(18-9-8-17(25)13-21(18)29-15)14-23(31)24(28,10-4-5-11-26)22(30)12-16-6-2-3-7-20(16)27/h2-3,6-9,13,29H,4-5,10-12,14,26-28H2,1H3