(2E)-2-(5-cyclopentyloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide

Systemtic Name: (2E)-2-(5-cyclopentyloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide Openeye Name: (2E)-2-[5-(cyclopentoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydroindole-5-carboxamidine CAS Name: (2E)-2-(5-cyclopentyloxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,7a-dihydroindole-5-carboximidamide IUPAC Name: (2E)-2-(5-cyclopentyloxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide Traditional Name: (2E)-2-[5-(cyclopentoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydroindole-5-carboxamidine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C3C=C4C=C(C=CC4N3)C(=N)N)C2=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C/C(=C\3/C=C4C=C(C=CC4N3)C(=N)N)/C2=O

InChI

InChI=1S/C20H21N3O2/c21-20(22)12-8-9-16-13(10-12)11-17(23-16)15-6-3-7-18(19(15)24)25-14-4-1-2-5-14/h3,6-11,14,16,23H,1-2,4-5H2,(H3,21,22)/b17-15+