N-[2-(1H-indol-2-yl)ethyl]-2-[6-[(phenylmethyl)amino]purin-9-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-2-[6-[(phenylmethyl)amino]purin-9-yl]ethanamide Openeye Name: 2-[6-(benzylamino)purin-9-yl]-N-[2-(1H-indol-2-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-2-yl)ethyl]-2-[6-[(phenylmethyl)amino]-9-purinyl]acetamide IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-N-[2-(1H-indol-2-yl)ethyl]acetamide Traditional Name: 2-[6-(benzylamino)purin-9-yl]-N-[2-(1H-indol-2-yl)ethyl]acetamide Formula: C24H23N7O MolecularWeight: 425.48572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3CC(=O)NCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3CC(=O)NCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N7O/c32-21(25-11-10-19-12-18-8-4-5-9-20(18)30-19)14-31-16-29-22-23(27-15-28-24(22)31)26-13-17-6-2-1-3-7-17/h1-9,12,15-16,30H,10-11,13-14H2,(H,25,32)(H,26,27,28)