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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-morpholinoethylamino)pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[2-(4-morpholinyl)ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-morpholinoethylamino)pyrimidin-4-yl]benzamide Formula: C28H29N7O2 MolecularWeight: 495.57556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1COCCN1CCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C28H29N7O2/c29-18-23-19-33-26-6-1-20(17-24(23)26)7-9-30-27(36)22-4-2-21(3-5-22)25-8-10-31-28(34-25)32-11-12-35-13-15-37-16-14-35/h1-6,8,10,17,19,33H,7,9,11-16H2,(H,30,36)(H,31,32,34)