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

Systemtic Name: 2-azanyl-N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]propanamide Openeye Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]propanamide CAS Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]propanamide IUPAC Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]propanamide Traditional Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]propionamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-10(20)18(24)22-11-2-4-12(5-3-11)25-13-6-7-16-14(8-13)15(9-19)17(21)23-16/h2-8,10,23H,20-21H2,1H3,(H,22,24)