N-[2-(1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propionamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=NC4=C3NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C18H19N7O/c26-15(6-8-20-17-16-18(23-10-22-16)25-11-24-17)19-7-5-12-9-21-14-4-2-1-3-13(12)14/h1-4,9-11,21H,5-8H2,(H,19,26)(H2,20,22,23,24,25)