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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(3-piperidin-1-ylpropylamino)pyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[3-(1-piperidyl)propylamino]pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[3-(1-piperidinyl)propylamino]-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(3-piperidin-1-ylpropylamino)pyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(3-piperidinopropylamino)pyrimidin-4-yl]benzamide Formula: C30H33N7O MolecularWeight: 507.62932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1CCN(CC1)CCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C30H33N7O/c31-20-25-21-35-28-10-5-22(19-26(25)28)11-14-32-29(38)24-8-6-23(7-9-24)27-12-15-34-30(36-27)33-13-4-18-37-16-2-1-3-17-37/h5-10,12,15,19,21,35H,1-4,11,13-14,16-18H2,(H,32,38)(H,33,34,36)