5-azanyl-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]benzenecarbonitrile Openeye Name: 5-amino-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]benzonitrile CAS Name: 5-amino-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]benzonitrile IUPAC Name: 5-amino-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]benzonitrile Traditional Name: 5-amino-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]benzonitrile Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)N)C#N

InChI

InChI=1S/C18H18N4/c1-12-2-4-18-16(8-12)13(11-22-18)6-7-21-17-5-3-15(20)9-14(17)10-19/h2-5,8-9,11,21-22H,6-7,20H2,1H3