N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]benzamide Formula: C26H27N7O MolecularWeight: 453.53888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CN(C)CCNC1=NC=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C26H27N7O/c1-33(2)14-13-30-26-29-12-10-23(32-26)19-4-6-20(7-5-19)25(34)28-11-9-18-3-8-24-22(15-18)21(16-27)17-31-24/h3-8,10,12,15,17,31H,9,11,13-14H2,1-2H3,(H,28,34)(H,29,30,32)