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

Systemtic Name: 2-azanyl-N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]butanamide Openeye Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]butanamide CAS Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]butanamide IUPAC Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]butanamide Traditional Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]butyramide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-2-16(21)19(25)23-11-3-5-12(6-4-11)26-13-7-8-17-14(9-13)15(10-20)18(22)24-17/h3-9,16,24H,2,21-22H2,1H3,(H,23,25)