2-azanyl-5-[[3-(2-azanylethanoyl)phenyl]methoxy]indole-1-carbonitrile

Systemtic Name: 2-azanyl-5-[[3-(2-azanylethanoyl)phenyl]methoxy]indole-1-carbonitrile Openeye Name: 2-amino-5-[[3-(2-aminoacetyl)phenyl]methoxy]indole-1-carbonitrile CAS Name: 2-amino-5-[[3-(2-amino-1-oxoethyl)phenyl]methoxy]-1-indolecarbonitrile IUPAC Name: 2-amino-5-[[3-(2-aminoacetyl)phenyl]methoxy]indole-1-carbonitrile Traditional Name: 2-amino-5-(3-glycylbenzyl)oxy-indole-1-carbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)N(C(=C3)N)C#N)C(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)N(C(=C3)N)C#N)C(=O)CN

InChI

InChI=1S/C18H16N4O2/c19-9-17(23)13-3-1-2-12(6-13)10-24-15-4-5-16-14(7-15)8-18(21)22(16)11-20/h1-8H,9-10,19,21H2