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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(6-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-3-(4-aminobutyl)-1-(2-aminophenyl)-5-(6-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C24H30N4O2/c1-16-8-9-19-18(15-28-21(19)12-16)14-23(30)24(27,10-4-5-11-25)22(29)13-17-6-2-3-7-20(17)26/h2-3,6-9,12,15,28H,4-5,10-11,13-14,25-27H2,1H3