1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-5-amine

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-5-amine Openeye Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-5-amine CAS Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)-5-indolamine IUPAC Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-5-amine Traditional Name: [1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-5-yl]amine Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=C(C=C4)N)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=C(C=C4)N)CCN

InChI

InChI=1S/C18H18N4/c19-7-8-22-11-16(14-9-12(20)5-6-18(14)22)15-10-21-17-4-2-1-3-13(15)17/h1-6,9-11,21H,7-8,19-20H2