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

Systemtic Name: 2-azanyl-N-[3-[(2-azanyl-3-cyano-1H-indol-5-yl)oxymethyl]phenyl]ethanamide Openeye Name: 2-amino-N-[3-[(2-amino-3-cyano-1H-indol-5-yl)oxymethyl]phenyl]acetamide CAS Name: 2-amino-N-[3-[(2-amino-3-cyano-1H-indol-5-yl)oxymethyl]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[(2-amino-3-cyano-1H-indol-5-yl)oxymethyl]phenyl]acetamide Traditional Name: 2-amino-N-[3-[(2-amino-3-cyano-1H-indol-5-yl)oxymethyl]phenyl]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c19-8-15-14-7-13(4-5-16(14)23-18(15)21)25-10-11-2-1-3-12(6-11)22-17(24)9-20/h1-7,23H,9-10,20-21H2,(H,22,24)