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

Systemtic Name: 2-azanyl-5-[[3-(2-azanylethanoyl)phenyl]methoxy]-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-[[3-(2-aminoacetyl)phenyl]methoxy]-1H-indole-3-carbonitrile CAS Name: 2-amino-5-[[3-(2-amino-1-oxoethyl)phenyl]methoxy]-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-[[3-(2-aminoacetyl)phenyl]methoxy]-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-(3-glycylbenzyl)oxy-1H-indole-3-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)NC(=C3C#N)N)C(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC(=C3C#N)N)C(=O)CN

InChI

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