5-ethoxy-6-(1H-indol-3-yl)-N4-propyl-benzene-1,2,4-triamine

Systemtic Name: 5-ethoxy-6-(1H-indol-3-yl)-N4-propyl-benzene-1,2,4-triamine Openeye Name: 5-ethoxy-6-(1H-indol-3-yl)-N4-propyl-benzene-1,2,4-triamine CAS Name: 5-ethoxy-6-(1H-indol-3-yl)-N4-propylbenzene-1,2,4-triamine IUPAC Name: 5-ethoxy-6-(1H-indol-3-yl)-4-N-propylbenzene-1,2,4-triamine Traditional Name: [4,5-diamino-2-ethoxy-3-(1H-indol-3-yl)phenyl]-propyl-amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=C(C(=C1)N)N)C2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCCNC1=C(C(=C(C(=C1)N)N)C2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C19H24N4O/c1-3-9-22-16-10-14(20)18(21)17(19(16)24-4-2)13-11-23-15-8-6-5-7-12(13)15/h5-8,10-11,22-23H,3-4,9,20-21H2,1-2H3