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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(2-methyl-5-propan-2-yl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-isopropyl-2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-methyl-5-propan-2-yl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(2-methyl-5-propan-2-yl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(5-isopropyl-2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-17(2)19-10-11-24-22(14-19)21(18(3)31-24)16-26(33)27(30,12-6-7-13-28)25(32)15-20-8-4-5-9-23(20)29/h4-5,8-11,14,17,31H,6-7,12-13,15-16,28-30H2,1-3H3