N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(6-morpholin-4-ylhexylamino)pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(6-morpholin-4-ylhexylamino)pyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(6-morpholinohexylamino)pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[6-(4-morpholinyl)hexylamino]-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(6-morpholin-4-ylhexylamino)pyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(6-morpholinohexylamino)pyrimidin-4-yl]benzamide Formula: C32H37N7O2 MolecularWeight: 551.68188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1COCCN1CCCCCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C32H37N7O2/c33-22-27-23-37-30-10-5-24(21-28(27)30)11-14-34-31(40)26-8-6-25(7-9-26)29-12-15-36-32(38-29)35-13-3-1-2-4-16-39-17-19-41-20-18-39/h5-10,12,15,21,23,37H,1-4,11,13-14,16-20H2,(H,34,40)(H,35,36,38)