3-(6-aminopurin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(6-aminopurin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(6-aminopurin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(6-aminopurin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(6-aminopurin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-adenin-9-yl-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C18H19N7O/c19-17-16-18(23-10-22-17)25(11-24-16)8-6-15(26)20-7-5-12-9-21-14-4-2-1-3-13(12)14/h1-4,9-11,21H,5-8H2,(H,20,26)(H2,19,22,23)