2-(2-azanyl-3-cyano-5-phenylmethoxy-indol-1-yl)ethanamide

Systemtic Name: 2-(2-azanyl-3-cyano-5-phenylmethoxy-indol-1-yl)ethanamide Openeye Name: 2-(2-amino-5-benzyloxy-3-cyano-indol-1-yl)acetamide CAS Name: 2-(2-amino-3-cyano-5-phenylmethoxy-1-indolyl)acetamide IUPAC Name: 2-(2-amino-3-cyano-5-phenylmethoxyindol-1-yl)acetamide Traditional Name: 2-(2-amino-5-benzoxy-3-cyano-indol-1-yl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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