N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]ethanamide Openeye Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide CAS Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide IUPAC Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide Traditional Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N

InChI

InChI=1S/C17H14N4O2/c1-10(22)20-11-2-4-12(5-3-11)23-13-6-7-16-14(8-13)15(9-18)17(19)21-16/h2-8,21H,19H2,1H3,(H,20,22)