3-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]benzene-1,2-diamine

Systemtic Name: 3-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]benzene-1,2-diamine Openeye Name: 3-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]benzene-1,2-diamine CAS Name: 3-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]benzene-1,2-diamine IUPAC Name: 3-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]benzene-1,2-diamine Traditional Name: 2-(2,3-diaminophenoxy)ethyl-[3-(1H-indol-3-yl)propyl]amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC(=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC(=C3N)N

InChI

InChI=1S/C19H24N4O/c20-16-7-3-9-18(19(16)21)24-12-11-22-10-4-5-14-13-23-17-8-2-1-6-15(14)17/h1-3,6-9,13,22-23H,4-5,10-12,20-21H2