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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(6-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-16-20(19-10-9-18(32-2)14-22(19)29-16)15-24(31)25(28,11-5-6-12-26)23(30)13-17-7-3-4-8-21(17)27/h3-4,7-10,14,29H,5-6,11-13,15,26-28H2,1-2H3