N-[4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]phenyl]ethanamide Openeye Name: N-[4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]phenyl]phenyl]acetamide CAS Name: N-[4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridinyl]phenyl]phenyl]acetamide IUPAC Name: N-[4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]phenyl]acetamide Traditional Name: N-[4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]phenyl]phenyl]acetamide Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H21N5O/c1-18(34)32-24-7-5-19(6-8-24)20-3-2-4-21(13-20)26-17-30-16-23(15-29)28(26)33-25-9-10-27-22(14-25)11-12-31-27/h2-14,16-17,31H,1H3,(H,30,33)(H,32,34)