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

Systemtic Name: 3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2-amino-6-oxo-3H-purin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(2-amino-6-oxo-3H-purin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(2-amino-6-oxo-3H-purin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(2-amino-6-keto-3H-purin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O2/c19-18-23-16-15(17(27)24-18)22-10-25(16)8-6-14(26)20-7-5-11-9-21-13-4-2-1-3-12(11)13/h1-4,9-10,21H,5-8H2,(H,20,26)(H3,19,23,24,27)