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

Systemtic Name: 2-acetamido-N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]-5-oxidanylidene-hexanamide Openeye Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-5-oxo-hexanamide CAS Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-5-oxohexanamide IUPAC Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-5-oxohexanamide Traditional Name: 2-acetamido-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-5-keto-hexanamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-13(29)3-9-21(26-14(2)30)23(31)27-15-4-6-16(7-5-15)32-17-8-10-20-18(11-17)19(12-24)22(25)28-20/h4-8,10-11,21,28H,3,9,25H2,1-2H3,(H,26,30)(H,27,31)