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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-3-(3-azanylpropyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Openeye Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione CAS Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione IUPAC Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Traditional Name: 3-amino-1-(2-aminophenyl)-3-(3-aminopropyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)pentane-2,4-dione Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-15-18(19-13-17(31-2)8-9-21(19)28-15)14-23(30)24(27,10-5-11-25)22(29)12-16-6-3-4-7-20(16)26/h3-4,6-9,13,28H,5,10-12,14,25-27H2,1-2H3