N-[2-(1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-pyrimidylamino)propionamide Formula: C17H19N5O MolecularWeight: 309.36566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=CC=N3

InChI

InChI=1S/C17H19N5O/c23-16(7-11-21-17-19-8-3-9-20-17)18-10-6-13-12-22-15-5-2-1-4-14(13)15/h1-5,8-9,12,22H,6-7,10-11H2,(H,18,23)(H,19,20,21)