1-(2-aminophenyl)-3-azanyl-3-(4-azanylbutyl)-5-(1-methylindol-3-yl)pentane-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)C(CCCCN)(C(=O)CC3=CC=CC=C3N)N

InChI

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