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

Systemtic Name: 2-azanyl-N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]pentanediamide Openeye Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]pentanediamide CAS Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]pentanediamide IUPAC Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]pentanediamide Traditional Name: 2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]glutaramide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(CCC(=O)N)N)OC2=CC3=C(C=C2)NC(=C3C#N)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(CCC(=O)N)N)OC2=CC3=C(C=C2)NC(=C3C#N)N

InChI

InChI=1S/C20H20N6O3/c21-10-15-14-9-13(5-7-17(14)26-19(15)24)29-12-3-1-11(2-4-12)25-20(28)16(22)6-8-18(23)27/h1-5,7,9,16,26H,6,8,22,24H2,(H2,23,27)(H,25,28)