(8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine

Systemtic Name: (8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine Openeye Name: (8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine CAS Name: (8Z)-9-cyclopentyl-N-ethyl-8-(3-indolylidene)-7H-purin-2-amine IUPAC Name: (8Z)-9-cyclopentyl-N-ethyl-8-indol-3-ylidene-7H-purin-2-amine Traditional Name: [(8Z)-9-cyclopentyl-8-indol-3-ylidene-7H-purin-2-yl]-ethyl-amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=C3C=NC4=CC=CC=C43)N2)C5CCCC5

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(/C(=C/3\C=NC4=CC=CC=C43)/N2)C5CCCC5

InChI

InChI=1S/C20H22N6/c1-2-21-20-23-12-17-19(25-20)26(13-7-3-4-8-13)18(24-17)15-11-22-16-10-6-5-9-14(15)16/h5-6,9-13,24H,2-4,7-8H2,1H3,(H,21,23,25)/b18-15+