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

Systemtic Name: 2-acetamido-N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]ethanamide Openeye Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide CAS Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide IUPAC Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide Traditional Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-11(25)22-10-18(26)23-12-2-4-13(5-3-12)27-14-6-7-17-15(8-14)16(9-20)19(21)24-17/h2-8,24H,10,21H2,1H3,(H,22,25)(H,23,26)