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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-oxidanylidene-3H-purin-9-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-keto-3H-purin-9-yl)propionamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=C3NC=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=C3NC=NC4=O

InChI

InChI=1S/C18H18N6O2/c25-15(6-8-24-11-23-16-17(24)21-10-22-18(16)26)19-7-5-12-9-20-14-4-2-1-3-13(12)14/h1-4,9-11,20H,5-8H2,(H,19,25)(H,21,22,26)