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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-[2-(1-pyrrolidinyl)ethoxy]-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-pyrrolidinoethoxy)pyrimidin-4-yl]benzamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1CCN(C1)CCOC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C28H28N6O2/c29-18-23-19-32-26-8-3-20(17-24(23)26)9-11-30-27(35)22-6-4-21(5-7-22)25-10-12-31-28(33-25)36-16-15-34-13-1-2-14-34/h3-8,10,12,17,19,32H,1-2,9,11,13-16H2,(H,30,35)